GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=679
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=updated_at&page=680",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=678",
    "results": [
        {
            "id": "jvasp-15641",
            "created_at": "2022-09-04T14:36:03.275040Z",
            "updated_at": "2022-09-04T14:36:03.275071Z",
            "structure_string": "Ho1 Mn2 Si2\n1.0\n3.668736 -0.000000 -1.283720\n-0.449184 3.641134 -1.283720\n-0.014627 -0.016542 5.842488\nHo Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250001 0.749999 0.500000 Mn\n0.750001 0.250000 0.500000 Mn\n0.620096 0.620095 0.240190 Si\n0.379905 0.379905 0.759811 Si\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ho",
                "Mn",
                "Si"
            ],
            "chemical_system": "Ho-Mn-Si",
            "density": 7.05609485397802,
            "density_atomic": 0.06419289528136056,
            "volume": 77.89023969217712,
            "volume_molar": 9.381319745128593,
            "formula_full": "Ho1 Mn2 Si2",
            "formula_reduced": "Ho(MnSi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.3243014498850574,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71301",
            "created_at": "2022-09-04T14:36:03.279899Z",
            "updated_at": "2022-09-04T14:36:03.279915Z",
            "structure_string": "Be1 Cd1 Sn2\n1.0\n3.168538 0.000000 0.000000\n0.000000 3.168538 0.000000\n-0.000000 0.000000 8.744428\nBe Cd Sn\n1 1 2\ndirect\n0.000000 0.000000 0.516481 Be\n0.500000 0.500000 0.692460 Cd\n0.000000 0.000000 0.979090 Sn\n0.500000 0.500000 0.311969 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cd",
                "Sn"
            ],
            "chemical_system": "Be-Cd-Sn",
            "density": 6.7874172904911365,
            "density_atomic": 0.0455628356726821,
            "volume": 87.7908484172389,
            "volume_molar": 13.217221165210898,
            "formula_full": "Be1 Cd1 Sn2",
            "formula_reduced": "BeCdSn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6189200125000003,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71448",
            "created_at": "2022-09-04T14:36:03.280300Z",
            "updated_at": "2022-09-04T14:36:03.280317Z",
            "structure_string": "Be2 Cu1 Rh1\n1.0\n2.806771 -0.000000 -0.000000\n-0.000000 2.806771 -0.000000\n0.000000 0.000000 5.301607\nBe Cu Rh\n2 1 1\ndirect\n0.000000 0.000000 0.737470 Be\n0.000000 0.000000 0.262531 Be\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Be-Cu-Rh",
            "density": 7.334443344038795,
            "density_atomic": 0.09577198723256418,
            "volume": 41.76586615339573,
            "volume_molar": 6.28799812347672,
            "formula_full": "Be2 Cu1 Rh1",
            "formula_reduced": "Be2CuRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4354664124999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-2148",
            "created_at": "2022-09-04T14:36:03.281498Z",
            "updated_at": "2022-09-04T14:36:03.281523Z",
            "structure_string": "Na6 P2\n1.0\n2.473338 -4.283949 0.000000\n2.473338 4.283949 0.000000\n0.000000 0.000000 8.808096\nNa P\n6 2\ndirect\n0.000000 0.000000 0.750000 Na\n0.000000 0.000000 0.250000 Na\n0.666667 0.333333 0.420165 Na\n0.333333 0.666667 0.920165 Na\n0.333333 0.666667 0.579835 Na\n0.666667 0.333333 0.079835 Na\n0.666667 0.333333 0.750000 P\n0.333333 0.666667 0.250000 P\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "P"
            ],
            "chemical_system": "Na-P",
            "density": 1.7782465761832058,
            "density_atomic": 0.04285980492137375,
            "volume": 186.65507261817893,
            "volume_molar": 14.050789010933691,
            "formula_full": "Na6 P2",
            "formula_reduced": "Na3P",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.104610625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86766",
            "created_at": "2022-09-04T14:36:03.283886Z",
            "updated_at": "2022-09-04T14:36:03.283915Z",
            "structure_string": "Be12 W1\n1.0\n3.896653 0.000000 1.588643\n1.948327 5.094977 0.794321\n0.024847 0.000000 5.512268\nBe W\n12 1\ndirect\n0.000001 0.649350 0.350650 Be\n0.000000 0.500000 -0.000000 Be\n0.649350 0.350651 0.350650 Be\n0.500000 0.211337 0.788663 Be\n0.000001 0.350651 0.649350 Be\n0.500000 -0.000000 0.500000 Be\n0.350651 0.649350 0.649349 Be\n0.288664 0.211337 0.211336 Be\n0.500000 0.788664 0.211336 Be\n0.000000 -0.000000 0.500000 Be\n0.711337 0.788664 0.788663 Be\n0.500000 0.500000 -0.000000 Be\n0.000000 0.000000 0.000000 W\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Be",
                "W"
            ],
            "chemical_system": "Be-W",
            "density": 4.438599482702833,
            "density_atomic": 0.11900848066406455,
            "volume": 109.23591266320099,
            "volume_molar": 5.060261862345098,
            "formula_full": "Be12 W1",
            "formula_reduced": "Be12W",
            "formula_anonymous": "AB12",
            "energy_above_hull": 2.822744092307692,
            "spacegroup": 139
        },
        {
            "id": "jvasp-107788",
            "created_at": "2022-09-04T14:36:03.285232Z",
            "updated_at": "2022-09-04T14:36:03.285258Z",
            "structure_string": "Sr1 Cr1 O3\n1.0\n3.832796 -0.000000 0.000000\n0.000000 3.832796 0.000000\n-0.000000 -0.000000 3.832796\nSr Cr O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Cr\n0.500001 0.000000 -0.000000 O\n-0.000000 0.500001 -0.000000 O\n0.000000 0.000000 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Sr",
            "density": 5.533092376659602,
            "density_atomic": 0.08880202932783403,
            "volume": 56.3050195794659,
            "volume_molar": 6.781535068041993,
            "formula_full": "Sr1 Cr1 O3",
            "formula_reduced": "SrCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.909554842,
            "spacegroup": 221
        },
        {
            "id": "jvasp-88036",
            "created_at": "2022-09-04T14:36:03.285545Z",
            "updated_at": "2022-09-04T14:36:03.285579Z",
            "structure_string": "Rb2 Nb2 Ge6 O18\n1.0\n7.124373 -0.000000 0.000000\n-3.562186 6.169889 -0.000000\n-0.000000 -0.000000 10.350850\nRb Nb Ge O\n2 2 6 18\ndirect\n0.666667 0.333333 0.000000 Rb\n0.666667 0.333333 0.500000 Rb\n0.333333 0.666667 0.000000 Nb\n0.333333 0.666667 0.500000 Nb\n0.073846 0.784597 0.750000 Ge\n0.710750 0.926154 0.750000 Ge\n0.215403 0.289249 0.750000 Ge\n0.215403 0.926154 0.250000 Ge\n0.073846 0.289249 0.250000 Ge\n0.710750 0.784597 0.250000 Ge\n0.560945 0.659002 0.110170 O\n0.098057 0.659002 0.610170 O\n0.340998 0.439055 0.610170 O\n0.098057 0.659002 0.889830 O\n0.340998 0.439055 0.889830 O\n0.560945 0.901943 0.889830 O\n0.340998 0.901943 0.110170 O\n0.560945 0.659002 0.389830 O\n0.801034 0.733271 0.750000 O\n0.098057 0.439055 0.110170 O\n0.266730 0.067764 0.750000 O\n0.932235 0.198966 0.750000 O\n0.098057 0.439055 0.389830 O\n0.801034 0.067764 0.250000 O\n0.932235 0.733271 0.250000 O\n0.266729 0.198966 0.250000 O\n0.340998 0.901943 0.389830 O\n0.560945 0.901943 0.610170 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Rb",
                "Nb",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-Nb-O-Rb",
            "density": 3.94371050160231,
            "density_atomic": 0.06154007431315775,
            "volume": 454.98807585959287,
            "volume_molar": 9.78572227481438,
            "formula_full": "Rb2 Nb2 Ge6 O18",
            "formula_reduced": "RbNb(GeO3)3",
            "formula_anonymous": "ABC3D9",
            "energy_above_hull": 2.3835734821428574,
            "spacegroup": 188
        },
        {
            "id": "jvasp-67647",
            "created_at": "2022-09-04T14:36:03.287211Z",
            "updated_at": "2022-09-04T14:36:03.287243Z",
            "structure_string": "Be1 Si1 Br1\n1.0\n-1.693553 1.693553 5.187348\n1.693553 -1.693553 5.187348\n1.693553 1.693553 -5.187348\nBe Si Br\n1 1 1\ndirect\n0.110516 0.110516 0.000000 Be\n0.564297 0.564297 0.000000 Si\n0.325188 0.325188 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Br"
            ],
            "chemical_system": "Be-Br-Si",
            "density": 3.264662134788614,
            "density_atomic": 0.05041018534160892,
            "volume": 59.511782781004364,
            "volume_molar": 11.946277759525085,
            "formula_full": "Be1 Si1 Br1",
            "formula_reduced": "BeSiBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.527146268333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-88680",
            "created_at": "2022-09-04T14:36:03.288102Z",
            "updated_at": "2022-09-04T14:36:03.288127Z",
            "structure_string": "Ba2 La1 Nb1 O6\n1.0\n-3.095290 -3.067530 -4.309570\n3.095290 -3.067530 4.309570\n-3.127500 3.067530 4.366550\nBa La Nb O\n2 1 1 6\ndirect\n0.006979 0.752143 0.759122 Ba\n0.993021 0.247857 0.240878 Ba\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 -0.000000 Nb\n0.427266 0.271950 0.699216 O\n0.572734 0.728050 0.300784 O\n0.040255 0.307289 0.813479 O\n0.493810 0.226775 0.186521 O\n0.959745 0.692711 0.186521 O\n0.506190 0.773225 0.813479 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "La",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-La-Nb-O",
            "density": 6.040796234076143,
            "density_atomic": 0.060383078336702554,
            "volume": 165.609311009931,
            "volume_molar": 9.973225820684222,
            "formula_full": "Ba2 La1 Nb1 O6",
            "formula_reduced": "Ba2LaNbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.235260734,
            "spacegroup": 12
        },
        {
            "id": "jvasp-68919",
            "created_at": "2022-09-04T14:36:03.293432Z",
            "updated_at": "2022-09-04T14:36:03.293465Z",
            "structure_string": "Mg2 Be1 Br1\n1.0\n-1.965548 1.965548 5.612853\n1.965548 -1.965548 5.612853\n1.965548 1.965548 -5.612853\nMg Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.750000 0.500000 Mg\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Br"
            ],
            "chemical_system": "Be-Br-Mg",
            "density": 2.632834232457188,
            "density_atomic": 0.04611572318959018,
            "volume": 86.73831230088852,
            "volume_molar": 13.058758149019756,
            "formula_full": "Mg2 Be1 Br1",
            "formula_reduced": "Mg2BeBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0535145762499999,
            "spacegroup": 119
        },
        {
            "id": "jvasp-96785",
            "created_at": "2022-09-04T14:36:03.295033Z",
            "updated_at": "2022-09-04T14:36:03.295050Z",
            "structure_string": "Ba4 Li4 Al4 F24\n1.0\n5.403288 -0.011770 0.000000\n-0.070590 8.502301 0.000000\n0.000000 0.000000 10.074523\nBa Li Al F\n4 4 4 24\ndirect\n0.698433 0.500824 0.807897 Ba\n0.301567 0.499176 0.192103 Ba\n0.698433 0.000824 0.692102 Ba\n0.301567 -0.000824 0.307897 Ba\n0.234181 0.179797 0.915568 Li\n0.765820 0.320203 0.415568 Li\n0.765820 0.820203 0.084432 Li\n0.234181 0.679797 0.584432 Li\n0.234654 0.770170 0.915724 Al\n0.765346 0.729830 0.415724 Al\n0.765346 0.229830 0.084276 Al\n0.234654 0.270170 0.584276 Al\n0.675871 0.526465 0.403253 F\n0.378272 0.746253 0.750474 F\n0.621728 0.753746 0.250474 F\n0.621728 0.253746 0.249525 F\n0.525801 0.207832 0.507167 F\n0.474199 0.292168 0.007167 F\n0.474199 0.792168 0.492832 F\n0.525801 0.707832 0.992832 F\n0.927167 0.305936 0.646724 F\n0.324130 0.973535 0.903253 F\n0.072833 0.194064 0.146724 F\n0.927167 0.805936 0.853276 F\n0.166318 0.057641 0.589901 F\n0.833683 0.442359 0.089901 F\n0.378272 0.246253 0.749525 F\n0.166318 0.557641 0.910098 F\n0.113150 0.292269 0.413486 F\n0.886851 0.207731 0.913486 F\n0.886851 0.707731 0.586513 F\n0.113150 0.792269 0.086513 F\n0.324130 0.473535 0.596747 F\n0.675871 0.026465 0.096747 F\n0.072833 0.694064 0.353276 F\n0.833683 0.942359 0.410098 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Ba",
                "Li",
                "Al",
                "F"
            ],
            "chemical_system": "Al-Ba-F-Li",
            "density": 4.093626559873309,
            "density_atomic": 0.07778417864376744,
            "volume": 462.8190543075761,
            "volume_molar": 7.742115254028632,
            "formula_full": "Ba4 Li4 Al4 F24",
            "formula_reduced": "BaLiAlF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.0,
            "spacegroup": 14
        },
        {
            "id": "jvasp-68549",
            "created_at": "2022-09-04T14:36:03.303075Z",
            "updated_at": "2022-09-04T14:36:03.303096Z",
            "structure_string": "Zr2 Be1 Pb1\n1.0\n-2.062084 2.062084 4.828810\n2.062084 -2.062084 4.828810\n2.062084 2.062084 -4.828810\nZr Be Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.749999 0.499999 Zr\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Zr",
            "density": 8.060076138579829,
            "density_atomic": 0.048702042743379886,
            "volume": 82.13207854702817,
            "volume_molar": 12.365273448039497,
            "formula_full": "Zr2 Be1 Pb1",
            "formula_reduced": "Zr2BePb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.69072648,
            "spacegroup": 119
        }
    ]
}