GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4421
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4422",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4420",
    "results": [
        {
            "id": "jvasp-108807",
            "created_at": "2022-09-04T14:38:20.165602Z",
            "updated_at": "2022-09-04T14:38:20.165622Z",
            "structure_string": "B4 Mo1 Ru2\n1.0\n3.218435 -0.007634 -6.160382\n-0.174525 2.924396 -6.302867\n0.016372 0.007634 6.950421\nB Mo Ru\n4 1 2\ndirect\n0.353719 0.353720 0.000001 B\n0.646282 0.646283 0.000002 B\n0.429855 0.929856 0.500001 B\n0.570144 0.070146 0.499999 B\n0.000000 0.500000 0.500000 Mo\n0.180553 0.180553 0.000000 Ru\n0.819448 0.819450 0.000002 Ru\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "B",
                "Mo",
                "Ru"
            ],
            "chemical_system": "B-Mo-Ru",
            "density": 8.604975940392494,
            "density_atomic": 0.10627516218360118,
            "volume": 65.86675434008546,
            "volume_molar": 5.666555229147651,
            "formula_full": "B4 Mo1 Ru2",
            "formula_reduced": "B4MoRu2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 5.326589604761906,
            "spacegroup": 71
        },
        {
            "id": "jvasp-97428",
            "created_at": "2022-09-04T14:35:43.523210Z",
            "updated_at": "2022-09-04T14:35:43.523242Z",
            "structure_string": "Li4 H16 S4 N4 O16\n1.0\n5.344794 0.000000 0.000000\n0.000000 8.566465 0.000000\n0.000000 0.000000 9.042341\nLi H S N O\n4 16 4 4 16\ndirect\n0.256059 0.808554 0.416062 Li\n0.256059 0.308553 0.083938 Li\n0.756058 0.191447 0.583938 Li\n0.756058 0.691447 0.916062 Li\n0.435809 0.046383 0.776488 H\n0.435809 0.546383 0.723512 H\n0.702009 0.506667 0.163327 H\n0.141846 0.593164 0.678115 H\n0.702009 0.006667 0.336673 H\n0.641846 0.406836 0.321885 H\n0.202009 0.993334 0.663327 H\n0.202009 0.493334 0.836672 H\n0.229050 0.404089 0.669227 H\n0.141846 0.093164 0.821885 H\n0.229050 0.904089 0.830773 H\n0.729049 0.095911 0.169227 H\n0.935809 0.453617 0.276488 H\n0.935809 0.953618 0.223512 H\n0.729049 0.595911 0.330773 H\n0.641846 0.906837 0.178115 H\n0.251083 0.203754 0.420577 S\n0.751082 0.796247 0.579422 S\n0.751082 0.296247 0.920577 S\n0.251083 0.703754 0.079422 S\n0.253047 0.507656 0.727687 N\n0.753046 0.492344 0.272313 N\n0.253047 0.007656 0.772313 N\n0.753046 -0.007656 0.227687 N\n0.647708 0.739965 0.722055 O\n0.147708 0.260035 0.277945 O\n0.011505 0.235316 0.940739 O\n0.091195 0.763182 0.955731 O\n0.754887 0.468681 0.923559 O\n0.754887 0.968681 0.576441 O\n0.147708 0.760036 0.222055 O\n0.011505 0.735317 0.559261 O\n0.254888 0.531320 0.076441 O\n0.091195 0.263182 0.544269 O\n0.591194 0.736819 0.455731 O\n0.511504 0.764684 0.059261 O\n0.254888 0.031320 0.423559 O\n0.647708 0.239965 0.777945 O\n0.591194 0.236819 0.044269 O\n0.511504 0.264684 0.440739 O\n",
            "nsites": 44,
            "nelements": 5,
            "elements": [
                "Li",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-Li-N-O-S",
            "density": 1.9419225198673855,
            "density_atomic": 0.10627697380618224,
            "volume": 414.01254123252494,
            "volume_molar": 5.66645863569902,
            "formula_full": "Li4 H16 S4 N4 O16",
            "formula_reduced": "LiH4SNO4",
            "formula_anonymous": "ABCD4E4",
            "energy_above_hull": 2.9335306590909083,
            "spacegroup": 33
        },
        {
            "id": "jvasp-58082",
            "created_at": "2022-09-04T14:37:31.839364Z",
            "updated_at": "2022-09-04T14:37:31.839376Z",
            "structure_string": "Al4 Cr4 O14\n1.0\n5.750316 -0.000000 3.319947\n1.916772 5.421450 3.319947\n-0.000000 -0.000000 6.639893\nAl Cr O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.655971 0.094029 0.094030 O\n0.094029 0.094029 0.655970 O\n0.655971 0.655971 0.094030 O\n0.905971 0.344029 0.344030 O\n0.344029 0.905970 0.344030 O\n0.344030 0.344029 0.905970 O\n0.344029 0.905970 0.905971 O\n0.905971 0.344029 0.905971 O\n0.094029 0.655971 0.655971 O\n0.655971 0.094029 0.655970 O\n0.375000 0.375000 0.375000 O\n0.625000 0.625000 0.625000 O\n0.905971 0.905970 0.344030 O\n0.094029 0.655971 0.094030 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "O"
            ],
            "chemical_system": "Al-Cr-O",
            "density": 4.3310770398675285,
            "density_atomic": 0.10628070627328426,
            "volume": 206.9990007728254,
            "volume_molar": 5.666259635605925,
            "formula_full": "Al4 Cr4 O14",
            "formula_reduced": "Al2Cr2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.0794495363636365,
            "spacegroup": 227
        },
        {
            "id": "jvasp-48400",
            "created_at": "2022-09-04T14:35:41.636402Z",
            "updated_at": "2022-09-04T14:35:41.636425Z",
            "structure_string": "Co6 O8 F4\n1.0\n5.250383 0.103150 -0.009993\n1.258423 5.150901 -0.006068\n1.765153 1.400121 6.288047\nCo O F\n6 8 4\ndirect\n0.499999 0.500000 0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.192266 0.139036 0.833005 Co\n0.187685 0.162062 0.325238 Co\n0.812313 0.837937 0.674763 Co\n0.807732 0.860964 0.166995 Co\n0.528339 0.150829 0.164667 O\n0.471659 0.849171 0.835334 O\n0.927544 0.935964 0.870477 O\n0.586389 0.616559 0.204012 O\n0.072454 0.064036 0.129524 O\n0.724747 0.738698 0.466329 O\n0.413609 0.383441 0.795989 O\n0.275251 0.261302 0.533672 O\n0.803607 0.211628 0.488528 F\n0.196392 0.788371 0.511473 F\n0.889893 0.446877 0.835093 F\n0.110105 0.553123 0.164908 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-O",
            "density": 5.467169911391558,
            "density_atomic": 0.10628514606844246,
            "volume": 169.35574410754327,
            "volume_molar": 5.666022941834256,
            "formula_full": "Co6 O8 F4",
            "formula_reduced": "Co3(O2F)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 2.375611918333333,
            "spacegroup": 2
        },
        {
            "id": "jvasp-115236",
            "created_at": "2022-09-04T14:38:44.485111Z",
            "updated_at": "2022-09-04T14:38:44.485128Z",
            "structure_string": "Mg1 O2\n1.0\n3.657324 -0.403643 -0.607463\n-0.905549 -2.864761 -0.034313\n-1.393719 4.853321 -2.078775\nMg O\n1 2\ndirect\n0.078824 0.195691 0.120916 Mg\n0.602495 0.356980 -0.061741 O\n0.555164 0.034457 0.303635 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O",
            "density": 3.312498819345955,
            "density_atomic": 0.10628945558379117,
            "volume": 28.224812927327584,
            "volume_molar": 5.66579321243448,
            "formula_full": "Mg1 O2",
            "formula_reduced": "MgO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2580045,
            "spacegroup": 12
        },
        {
            "id": "jvasp-91330",
            "created_at": "2022-09-04T14:36:01.274760Z",
            "updated_at": "2022-09-04T14:36:01.274786Z",
            "structure_string": "Cr6 B14 Br2 O26\n1.0\n7.457896 -0.000000 4.305819\n2.485966 7.031372 4.305819\n0.000000 0.000000 8.611637\nCr B Br O\n6 14 2 26\ndirect\n0.500001 0.500000 -0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.000000 0.500000 -0.000000 Cr\n0.500000 0.000000 0.500000 Cr\n0.000000 0.000000 0.500000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.080223 0.759334 0.080222 B\n0.250001 0.750000 0.750000 B\n0.250001 0.750000 0.250000 B\n0.750001 0.250000 0.750000 B\n0.250000 0.250000 0.750000 B\n0.750001 0.250000 0.250000 B\n0.080222 0.080222 0.080222 B\n0.580223 0.580222 0.259334 B\n0.259334 0.580222 0.580223 B\n0.580223 0.259334 0.580223 B\n0.759334 0.080222 0.080222 B\n0.080222 0.080222 0.759334 B\n0.580223 0.580222 0.580223 B\n0.750001 0.750000 0.250000 B\n0.250000 0.250000 0.250000 Br\n0.750001 0.750000 0.750000 Br\n0.000000 0.000000 0.000000 O\n0.704660 0.935754 0.101796 O\n0.101796 0.257790 0.704659 O\n0.204659 0.601795 0.435755 O\n0.757790 0.204659 0.435755 O\n0.757791 0.601795 0.204659 O\n0.757791 0.435754 0.601796 O\n0.935755 0.704659 0.257790 O\n0.257790 0.704659 0.101796 O\n0.257791 0.935754 0.704659 O\n0.935755 0.101796 0.704659 O\n0.704659 0.101796 0.257790 O\n0.101796 0.704659 0.935755 O\n0.704659 0.257790 0.935755 O\n0.101796 0.935754 0.257790 O\n0.935755 0.257790 0.101796 O\n0.204659 0.435754 0.757790 O\n0.435755 0.204659 0.601796 O\n0.435755 0.757790 0.204659 O\n0.601796 0.204659 0.757790 O\n0.204660 0.757790 0.601796 O\n0.601796 0.435754 0.204659 O\n0.257790 0.101796 0.935755 O\n0.601796 0.757790 0.435755 O\n0.435755 0.601795 0.757790 O\n0.500001 0.500000 0.500000 O\n",
            "nsites": 48,
            "nelements": 4,
            "elements": [
                "Cr",
                "B",
                "Br",
                "O"
            ],
            "chemical_system": "B-Br-Cr-O",
            "density": 3.8209727634847814,
            "density_atomic": 0.10629164399494628,
            "volume": 451.58770902331884,
            "volume_molar": 5.665676560884059,
            "formula_full": "Cr6 B14 Br2 O26",
            "formula_reduced": "Cr3B7BrO13",
            "formula_anonymous": "AB3C7D13",
            "energy_above_hull": 3.995678328680557,
            "spacegroup": 219
        },
        {
            "id": "jvasp-42324",
            "created_at": "2022-09-04T14:35:45.947328Z",
            "updated_at": "2022-09-04T14:35:45.947346Z",
            "structure_string": "Ca2 Fe1 P2 H8 O12\n1.0\n5.901683 0.033183 -0.010990\n1.583158 6.240589 0.035912\n1.403988 2.030254 6.404784\nCa Fe P H O\n2 1 2 8 12\ndirect\n0.703658 0.664517 0.791178 Ca\n0.296343 0.335482 0.208821 Ca\n0.000000 0.000000 0.000000 Fe\n0.774176 0.562140 0.284564 P\n0.225825 0.437859 0.715435 P\n0.770104 0.171259 0.291829 H\n0.821640 0.143992 0.623559 H\n0.624904 0.167772 0.809993 H\n0.322468 0.061277 0.672994 H\n0.178360 0.856008 0.376440 H\n0.229896 0.828740 0.708170 H\n0.677533 0.938723 0.327005 H\n0.375096 0.832227 0.190006 H\n0.759854 0.053530 0.768651 O\n0.309328 0.905864 0.775354 O\n0.240147 0.946469 0.231348 O\n0.680953 0.681315 0.452509 O\n0.979941 0.668471 0.127537 O\n0.113181 0.690710 0.622422 O\n0.425940 0.407732 0.845966 O\n0.574060 0.592267 0.154033 O\n0.886820 0.309289 0.377577 O\n0.020059 0.331528 0.872462 O\n0.319048 0.318684 0.547490 O\n0.690672 0.094135 0.224645 O\n",
            "nsites": 25,
            "nelements": 5,
            "elements": [
                "Ca",
                "Fe",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "Ca-Fe-H-O-P",
            "density": 2.8101519924292897,
            "density_atomic": 0.10629977948994451,
            "volume": 235.18393095410784,
            "volume_molar": 5.665242946783035,
            "formula_full": "Ca2 Fe1 P2 H8 O12",
            "formula_reduced": "Ca2FeP2(H2O3)4",
            "formula_anonymous": "AB2C2D8E12",
            "energy_above_hull": 2.8904347736000005,
            "spacegroup": 2
        },
        {
            "id": "jvasp-46185",
            "created_at": "2022-09-04T14:38:11.443054Z",
            "updated_at": "2022-09-04T14:38:11.443074Z",
            "structure_string": "Sc4 Co4 O12\n1.0\n4.917459 -0.000000 0.000000\n0.000000 5.330895 0.000000\n0.000000 0.000000 7.176957\nSc Co O\n4 4 12\ndirect\n0.031084 0.915733 0.750000 Sc\n0.468916 0.415734 0.750000 Sc\n0.531085 0.584265 0.250000 Sc\n0.968916 0.084266 0.250000 Sc\n0.000000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.817940 0.808297 0.065073 O\n0.682060 0.308297 0.065073 O\n0.682060 0.308297 0.434927 O\n0.633236 0.049833 0.750000 O\n0.366764 0.950166 0.250000 O\n0.182060 0.191702 0.565074 O\n0.317940 0.691702 0.934927 O\n0.182060 0.191702 0.934927 O\n0.817940 0.808297 0.434927 O\n0.133236 0.450166 0.250000 O\n0.317940 0.691702 0.565074 O\n0.866764 0.549833 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Sc",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Sc",
            "density": 5.3622783065820645,
            "density_atomic": 0.10630379656310317,
            "volume": 188.14003494341586,
            "volume_molar": 5.665028865102844,
            "formula_full": "Sc4 Co4 O12",
            "formula_reduced": "ScCoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.29811133,
            "spacegroup": 62
        },
        {
            "id": "jvasp-42385",
            "created_at": "2022-09-04T14:37:13.116490Z",
            "updated_at": "2022-09-04T14:37:13.116506Z",
            "structure_string": "Li4 Fe2 F8\n1.0\n2.810286 0.000000 -0.000000\n-1.405144 4.780797 -0.000000\n-0.000000 0.000000 9.801758\nLi Fe F\n4 2 8\ndirect\n0.376259 0.752515 0.063144 Li\n0.376259 0.752515 0.436856 Li\n0.623744 0.247485 0.563144 Li\n0.623744 0.247485 0.936856 Li\n0.124286 0.248571 0.250000 Fe\n0.875717 0.751429 0.750000 Fe\n0.000000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.464024 0.928044 0.250000 F\n0.273648 0.547293 0.618543 F\n0.273648 0.547293 0.881457 F\n0.535979 0.071956 0.750000 F\n0.726355 0.452707 0.118543 F\n0.726355 0.452707 0.381457 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 3.6748979468295824,
            "density_atomic": 0.10630978423571014,
            "volume": 131.69060684912301,
            "volume_molar": 5.664709794394564,
            "formula_full": "Li4 Fe2 F8",
            "formula_reduced": "Li2FeF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.3143423757142856,
            "spacegroup": 63
        },
        {
            "id": "jvasp-48466",
            "created_at": "2022-09-04T14:35:54.581189Z",
            "updated_at": "2022-09-04T14:35:54.581209Z",
            "structure_string": "Li1 Co5 O7 F1\n1.0\n-0.019108 4.028383 4.028383\n4.028383 -0.019108 4.028383\n4.028383 4.028383 -0.019108\nLi Co O F\n1 5 7 1\ndirect\n0.008629 0.008629 0.008629 Li\n0.245080 0.245080 0.245080 Co\n0.619331 0.619331 0.125579 Co\n0.619331 0.125579 0.619331 Co\n0.125579 0.619331 0.619331 Co\n0.625660 0.625660 0.625660 Co\n0.835904 0.387246 0.387246 O\n0.384470 0.384470 0.384470 O\n0.387246 0.835904 0.387246 O\n0.387246 0.387246 0.835904 O\n0.860601 0.860601 0.417319 O\n0.860601 0.417319 0.860601 O\n0.417319 0.860601 0.860601 O\n0.873000 0.873000 0.873000 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "O",
                "F"
            ],
            "chemical_system": "Co-F-Li-O",
            "density": 5.455511665688896,
            "density_atomic": 0.1063228792933876,
            "volume": 131.67438742293996,
            "volume_molar": 5.664012111055129,
            "formula_full": "Li1 Co5 O7 F1",
            "formula_reduced": "LiCo5O7F",
            "formula_anonymous": "ABC5D7",
            "energy_above_hull": 2.8883513773214284,
            "spacegroup": 160
        },
        {
            "id": "jvasp-69382",
            "created_at": "2022-09-04T14:35:49.322194Z",
            "updated_at": "2022-09-04T14:35:49.322225Z",
            "structure_string": "Be2 Co1 Cu1\n1.0\n2.664431 0.000000 -0.000000\n0.000000 2.664431 0.000000\n0.000000 0.000000 5.299130\nBe Co Cu\n2 1 1\ndirect\n0.000000 0.000000 0.019342 Be\n0.500000 0.500000 0.250090 Be\n0.000000 0.000000 0.458936 Co\n0.500000 0.500000 0.771632 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Cu"
            ],
            "chemical_system": "Be-Co-Cu",
            "density": 6.2018733465626745,
            "density_atomic": 0.10632771026561556,
            "volume": 37.619544237411525,
            "volume_molar": 5.663754768118477,
            "formula_full": "Be2 Co1 Cu1",
            "formula_reduced": "Be2CoCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6159658874999996,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70205",
            "created_at": "2022-09-04T14:36:07.690023Z",
            "updated_at": "2022-09-04T14:36:07.690050Z",
            "structure_string": "Be2 Co1 Cu1\n1.0\n2.664474 0.000000 -0.000000\n0.000000 2.664474 0.000000\n-0.000000 0.000000 5.298840\nBe Co Cu\n2 1 1\ndirect\n0.000000 0.000000 0.019348 Be\n0.499999 0.499999 0.250088 Be\n0.000000 0.000000 0.458936 Co\n0.499999 0.499999 0.771628 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Cu"
            ],
            "chemical_system": "Be-Co-Cu",
            "density": 6.202012584288795,
            "density_atomic": 0.10633009741991133,
            "volume": 37.618699663214656,
            "volume_molar": 5.663627614501082,
            "formula_full": "Be2 Co1 Cu1",
            "formula_reduced": "Be2CoCu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6159683874999995,
            "spacegroup": 99
        }
    ]
}