GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=4073
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&page=4074",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4072",
    "results": [
        {
            "id": "jvasp-109895",
            "created_at": "2022-09-04T14:38:19.328651Z",
            "updated_at": "2022-09-04T14:38:19.328687Z",
            "structure_string": "K1 Rb2 Tm1 Cl6\n1.0\n6.715279 -0.000000 3.877068\n2.238426 6.331225 3.877068\n-0.000000 -0.000000 7.754136\nK Rb Tm Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Tm\n0.764723 0.235278 0.235278 Cl\n0.235278 0.235278 0.764723 Cl\n0.235278 0.764723 0.764723 Cl\n0.235278 0.764723 0.235278 Cl\n0.764723 0.235278 0.764723 Cl\n0.764723 0.764723 0.235278 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Tm",
                "Cl"
            ],
            "chemical_system": "Cl-K-Rb-Tm",
            "density": 2.9802675148987197,
            "density_atomic": 0.030332958945711586,
            "volume": 329.67439865980435,
            "volume_molar": 19.853456336976972,
            "formula_full": "K1 Rb2 Tm1 Cl6",
            "formula_reduced": "KRb2TmCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-48244",
            "created_at": "2022-09-04T14:35:43.757659Z",
            "updated_at": "2022-09-04T14:35:43.757685Z",
            "structure_string": "Li4 Fe4 Si4 O16\n1.0\n5.040844 0.000000 0.000000\n0.000000 6.631014 0.000000\n0.000000 0.000000 10.326990\nLi Fe Si O\n4 4 4 16\ndirect\n0.754779 0.496613 0.154305 Li\n0.254780 0.996613 0.345695 Li\n0.754779 0.003386 0.654305 Li\n0.254780 0.503386 0.845695 Li\n0.752602 0.995839 0.169371 Fe\n0.252602 0.495839 0.330629 Fe\n0.752602 0.504160 0.669371 Fe\n0.252602 0.004160 0.830629 Fe\n0.750715 0.760180 0.910320 Si\n0.250715 0.260180 0.589680 Si\n0.750715 0.739819 0.410320 Si\n0.250715 0.239819 0.089680 Si\n0.868714 0.554451 0.841336 O\n0.884558 0.954880 0.834686 O\n0.384558 0.454881 0.665314 O\n0.368714 0.054452 0.658664 O\n0.927417 0.267391 0.616293 O\n0.815360 0.737889 0.566070 O\n0.315360 0.262111 0.433930 O\n0.927417 0.232608 0.116293 O\n0.868714 0.945548 0.341336 O\n0.884558 0.545119 0.334686 O\n0.384558 0.045119 0.165314 O\n0.368714 0.445548 0.158664 O\n0.427417 0.767391 0.883707 O\n0.815360 0.762110 0.066070 O\n0.427417 0.732608 0.383707 O\n0.315360 0.237889 0.933930 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Si",
                "O"
            ],
            "chemical_system": "Fe-Li-O-Si",
            "density": 2.98000439473401,
            "density_atomic": 0.08111498133388775,
            "volume": 345.18900873250055,
            "volume_molar": 7.424202854971384,
            "formula_full": "Li4 Fe4 Si4 O16",
            "formula_reduced": "LiFeSiO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.438026871428572,
            "spacegroup": 33
        },
        {
            "id": "jvasp-25209",
            "created_at": "2022-09-04T14:38:30.442300Z",
            "updated_at": "2022-09-04T14:38:30.442326Z",
            "structure_string": "Sc4\n1.0\n5.102798 0.000000 1.643533\n2.551399 4.323355 0.821766\n1.225965 0.000000 4.936937\nSc\n4\ndirect\n0.335647 0.828707 0.500001 Sc\n0.164353 0.500001 0.171294 Sc\n0.835648 0.500001 0.828706 Sc\n0.664354 0.171294 0.500000 Sc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.9799746353506436,
            "density_atomic": 0.03991872464185121,
            "volume": 100.20360209119403,
            "volume_molar": 15.08600491130502,
            "formula_full": "Sc4",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1944099999999999,
            "spacegroup": 140
        },
        {
            "id": "jvasp-102106",
            "created_at": "2022-09-04T14:36:36.878656Z",
            "updated_at": "2022-09-04T14:36:36.878675Z",
            "structure_string": "Ca3 Eu1\n1.0\n5.333266 -0.000000 -0.000000\n-0.000000 5.333266 -0.000000\n0.000000 0.000000 5.333266\nCa Eu\n3 1\ndirect\n0.500000 0.000000 0.500000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Eu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Eu"
            ],
            "chemical_system": "Ca-Eu",
            "density": 2.9795747999123177,
            "density_atomic": 0.026368186182443184,
            "volume": 151.69795799846608,
            "volume_molar": 22.838661401783266,
            "formula_full": "Ca3 Eu1",
            "formula_reduced": "Ca3Eu",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0832528149999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-59199",
            "created_at": "2022-09-04T14:38:10.121049Z",
            "updated_at": "2022-09-04T14:38:10.121076Z",
            "structure_string": "Li4 Mn4 P4 O16\n1.0\n5.058602 0.000000 0.000000\n0.000000 6.799233 0.000000\n0.000000 0.000000 10.168468\nLi Mn P O\n4 4 4 16\ndirect\n0.317513 0.787135 0.846766 Li\n0.817513 0.287135 0.653235 Li\n0.182486 0.787135 0.346765 Li\n0.682486 0.287135 0.153235 Li\n0.316843 0.286577 0.844908 Mn\n0.816843 0.786576 0.655092 Mn\n0.183156 0.286577 0.344908 Mn\n0.683156 0.786576 0.155092 Mn\n0.820008 0.036800 0.907305 P\n0.320008 0.536800 0.592696 P\n0.679991 0.036800 0.407305 P\n0.179991 0.536800 0.092695 P\n0.375899 0.029612 0.386097 O\n0.247972 0.543492 0.444728 O\n0.752028 0.043493 0.555273 O\n0.786934 0.224606 0.337886 O\n0.195251 0.349951 0.655260 O\n0.213066 0.724606 0.662114 O\n0.713066 0.224606 0.837886 O\n0.875898 0.529612 0.113904 O\n0.747972 0.043493 0.055273 O\n0.252028 0.543492 0.944728 O\n0.286934 0.724606 0.162114 O\n0.304748 0.349951 0.155260 O\n0.804748 0.849951 0.344740 O\n0.124101 0.029612 0.886097 O\n0.695251 0.849951 0.844740 O\n0.624101 0.529612 0.613904 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 2.9788509750931653,
            "density_atomic": 0.08005935181852321,
            "volume": 349.74052829542995,
            "volume_molar": 7.522095324542294,
            "formula_full": "Li4 Mn4 P4 O16",
            "formula_reduced": "LiMnPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.5454009630541874,
            "spacegroup": 33
        },
        {
            "id": "jvasp-103990",
            "created_at": "2022-09-04T14:36:50.000781Z",
            "updated_at": "2022-09-04T14:36:50.000803Z",
            "structure_string": "Sn2 H8 C4 Cl4\n1.0\n3.960950 -0.000582 -0.002379\n-1.979375 5.898601 -1.563372\n0.004987 -0.052042 10.401862\nSn H C Cl\n2 8 4 4\ndirect\n0.974004 0.964871 0.728478 Sn\n0.966969 0.964889 0.228481 Sn\n0.152677 0.786663 0.411856 H\n0.330287 0.143687 0.045198 H\n0.610942 0.786123 0.911820 H\n0.788501 0.143063 0.545055 H\n0.257015 0.193855 0.550343 H\n0.911886 0.193613 0.050294 H\n0.029401 0.736282 0.906689 H\n0.684142 0.735787 0.406603 H\n0.944386 0.867089 0.418850 C\n-0.003269 0.062592 0.538086 C\n0.041726 0.062728 0.038119 C\n0.899482 0.867124 0.918868 C\n0.327734 0.662814 0.138060 Cl\n0.629692 0.266964 0.318917 Cl\n0.311402 0.662779 0.638081 Cl\n0.613376 0.266962 0.818860 Cl\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-H-Sn",
            "density": 2.9786162012436916,
            "density_atomic": 0.07416705901788925,
            "volume": 242.6953453238366,
            "volume_molar": 8.119697396316399,
            "formula_full": "Sn2 H8 C4 Cl4",
            "formula_reduced": "SnH4(CCl)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.982981092777778,
            "spacegroup": 15
        },
        {
            "id": "jvasp-5341",
            "created_at": "2022-09-04T14:37:06.762160Z",
            "updated_at": "2022-09-04T14:37:06.762185Z",
            "structure_string": "Na5 Zr2 F13\n1.0\n5.648684 0.000000 -0.000000\n-2.824343 5.868777 -0.579391\n-0.000000 0.398120 9.115456\nNa Zr F\n5 2 13\ndirect\n0.809270 0.618541 0.111832 Na\n0.662589 0.325179 0.578407 Na\n-0.000000 -0.000000 0.500000 Na\n0.337411 0.674821 0.421594 Na\n0.190730 0.381460 0.888169 Na\n0.081607 0.163216 0.219508 Zr\n0.918393 0.836785 0.780493 Zr\n0.835016 0.110921 0.730842 F\n0.164984 0.889079 0.269159 F\n0.638505 0.705270 0.606394 F\n0.361495 0.294730 0.393606 F\n0.933234 0.294730 0.393606 F\n0.406861 0.349536 0.110791 F\n0.057325 0.650464 0.889209 F\n0.593139 0.650464 0.889209 F\n0.942675 0.349536 0.110791 F\n0.000000 0.000000 0.000000 F\n0.724094 0.889079 0.269159 F\n0.275906 0.110921 0.730842 F\n0.066766 0.705270 0.606394 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Na-Zr",
            "density": 2.97855950558899,
            "density_atomic": 0.06590041335868393,
            "volume": 303.4882329363193,
            "volume_molar": 9.138244288730917,
            "formula_full": "Na5 Zr2 F13",
            "formula_reduced": "Na5Zr2F13",
            "formula_anonymous": "A2B5C13",
            "energy_above_hull": 0.0326318836249999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-10125",
            "created_at": "2022-09-04T14:38:11.621752Z",
            "updated_at": "2022-09-04T14:38:11.621764Z",
            "structure_string": "Rb4 S6\n1.0\n6.417512 -0.028226 -0.000000\n-2.029109 6.088348 0.000000\n0.000000 -0.000000 7.634640\nRb S\n4 6\ndirect\n0.427554 0.572445 0.813296 Rb\n0.572445 0.427554 0.313296 Rb\n0.895658 0.104341 0.538719 Rb\n0.104341 0.895659 0.038719 Rb\n0.387090 0.064128 0.653383 S\n0.612910 0.935872 0.153383 S\n0.935871 0.612910 0.653383 S\n0.064128 0.387090 0.153383 S\n0.794289 0.205710 -0.001379 S\n0.205711 0.794289 0.498621 S\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Rb",
                "S"
            ],
            "chemical_system": "Rb-S",
            "density": 2.978414161041905,
            "density_atomic": 0.03357239740705504,
            "volume": 297.8637443955242,
            "volume_molar": 17.937773960505076,
            "formula_full": "Rb4 S6",
            "formula_reduced": "Rb2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.8533619999999997,
            "spacegroup": 36
        },
        {
            "id": "jvasp-101970",
            "created_at": "2022-09-04T14:37:03.550194Z",
            "updated_at": "2022-09-04T14:37:03.550214Z",
            "structure_string": "Sn2 H8 C4 Cl4\n1.0\n3.960457 0.004963 0.004854\n1.969007 5.897743 1.593839\n-0.011826 0.021973 10.401788\nSn H C Cl\n2 8 4 4\ndirect\n0.987391 0.972480 0.270653 Sn\n0.980478 0.972513 0.770646 Sn\n0.926828 0.743377 0.592761 H\n0.697436 0.201401 0.948589 H\n0.270439 0.743570 0.092719 H\n0.040989 0.201640 0.448533 H\n0.623504 0.150405 0.453914 H\n0.165962 0.150728 0.953876 H\n0.801903 0.794244 0.087432 H\n0.344328 0.794602 0.587377 H\n0.055611 0.874801 0.580355 C\n0.912221 0.070208 0.460938 C\n0.957744 0.070220 0.960942 C\n0.010127 0.874749 0.080365 C\n0.643079 0.670444 0.861298 Cl\n0.341333 0.274573 0.679986 Cl\n0.626510 0.670419 0.361319 Cl\n0.324768 0.274539 0.179989 Cl\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sn",
                "H",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-H-Sn",
            "density": 2.978282376188953,
            "density_atomic": 0.07415874682831407,
            "volume": 242.72254817994764,
            "volume_molar": 8.120607504252924,
            "formula_full": "Sn2 H8 C4 Cl4",
            "formula_reduced": "SnH4(CCl)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 2.982983315,
            "spacegroup": 15
        },
        {
            "id": "jvasp-102615",
            "created_at": "2022-09-04T14:36:49.523096Z",
            "updated_at": "2022-09-04T14:36:49.523107Z",
            "structure_string": "Rb2 Sc2 Cl6\n1.0\n7.220611 -0.000000 0.000000\n-3.610305 6.253233 0.000000\n-0.000000 -0.000000 5.848390\nRb Sc Cl\n2 2 6\ndirect\n0.333333 0.666666 0.750000 Rb\n0.666666 0.333333 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.170105 0.340211 0.250000 Cl\n0.829894 0.659789 0.750000 Cl\n0.659788 0.829895 0.250000 Cl\n0.340211 0.170105 0.750000 Cl\n0.170104 0.829895 0.250000 Cl\n0.829895 0.170105 0.750000 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sc",
                "Cl"
            ],
            "chemical_system": "Cl-Rb-Sc",
            "density": 2.9779280327215853,
            "density_atomic": 0.03786911139103075,
            "volume": 264.0674584819671,
            "volume_molar": 15.902514051138617,
            "formula_full": "Rb2 Sc2 Cl6",
            "formula_reduced": "RbScCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1117928468333332,
            "spacegroup": 194
        },
        {
            "id": "jvasp-13917",
            "created_at": "2022-09-04T14:38:03.782809Z",
            "updated_at": "2022-09-04T14:38:03.782839Z",
            "structure_string": "Na5 Zr2 F13\n1.0\n5.649853 0.000000 -0.000000\n-2.824927 5.868919 -0.579199\n-0.000000 0.398444 9.115571\nNa Zr F\n5 2 13\ndirect\n0.809224 0.618450 0.111887 Na\n0.662598 0.325196 0.578340 Na\n-0.000000 -0.000000 0.500000 Na\n0.337401 0.674803 0.421659 Na\n0.190775 0.381549 0.888113 Na\n0.081617 0.163236 0.219493 Zr\n0.918381 0.836764 0.780507 Zr\n0.835070 0.110891 0.730815 F\n0.164929 0.889109 0.269185 F\n0.638506 0.705211 0.606412 F\n0.361493 0.294788 0.393588 F\n0.933293 0.294788 0.393588 F\n0.406814 0.349503 0.110751 F\n0.057311 0.650497 0.889248 F\n0.593185 0.650497 0.889248 F\n0.942688 0.349503 0.110751 F\n0.000000 0.000000 0.000000 F\n0.724178 0.889109 0.269185 F\n0.275821 0.110891 0.730815 F\n0.066706 0.705211 0.606412 F\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Na",
                "Zr",
                "F"
            ],
            "chemical_system": "F-Na-Zr",
            "density": 2.977827903833399,
            "density_atomic": 0.0658842267228229,
            "volume": 303.56279484224126,
            "volume_molar": 9.140489400194895,
            "formula_full": "Na5 Zr2 F13",
            "formula_reduced": "Na5Zr2F13",
            "formula_anonymous": "A2B5C13",
            "energy_above_hull": 0.0326268836249998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-22176",
            "created_at": "2022-09-04T14:37:46.740067Z",
            "updated_at": "2022-09-04T14:37:46.740098Z",
            "structure_string": "K4 Li2 Al2 F12\n1.0\n5.387175 0.001929 8.147248\n2.451439 4.797093 8.147248\n0.003151 0.001929 9.767256\nK Li Al F\n4 2 2 12\ndirect\n0.127722 0.127721 0.127721 K\n0.280927 0.280926 0.280927 K\n0.719074 0.719073 0.719074 K\n0.872279 0.872278 0.872279 K\n0.597348 0.597348 0.597348 Li\n0.402652 0.402652 0.402652 Li\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.271864 0.807080 0.807080 F\n0.610709 0.160049 0.610709 F\n0.610709 0.610708 0.160049 F\n0.160049 0.610708 0.610709 F\n0.192921 0.728136 0.192920 F\n0.389292 0.839950 0.389292 F\n0.389292 0.389291 0.839951 F\n0.807080 0.271864 0.807080 F\n0.807081 0.807080 0.271864 F\n0.192920 0.192920 0.728136 F\n0.728137 0.192920 0.192920 F\n0.839952 0.389291 0.389291 F\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "K",
                "Li",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-K-Li",
            "density": 2.977536110775378,
            "density_atomic": 0.07930289085404109,
            "volume": 252.197615807102,
            "volume_molar": 7.593847708633847,
            "formula_full": "K4 Li2 Al2 F12",
            "formula_reduced": "K2LiAlF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0007550000000003,
            "spacegroup": 166
        }
    ]
}