GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=29
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=chemical_system&page=30",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=28",
    "results": [
        {
            "id": "jvasp-20983",
            "created_at": "2022-09-04T14:37:54.270659Z",
            "updated_at": "2022-09-04T14:37:54.270677Z",
            "structure_string": "Pr4 Ag4 As8\n1.0\n4.087200 -0.000000 0.000000\n-0.000000 4.119789 0.000000\n0.000000 0.000000 21.286608\nPr Ag As\n4 4 8\ndirect\n0.250000 0.774453 0.615929 Pr\n0.750000 0.225547 0.384071 Pr\n0.750000 0.274453 0.884071 Pr\n0.250000 0.725548 0.115929 Pr\n0.250000 0.223937 0.250072 Ag\n0.750000 0.723937 0.249928 Ag\n0.750000 0.776064 0.749928 Ag\n0.250000 0.276063 0.750072 Ag\n0.250000 0.774925 0.838655 As\n0.750000 0.225076 0.161345 As\n0.750000 0.274925 0.661345 As\n0.250000 0.725076 0.338655 As\n0.250000 0.297787 0.501627 As\n0.250000 0.202214 0.001627 As\n0.750000 0.797787 0.998374 As\n0.750000 0.702214 0.498374 As\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As-Pr",
            "density": 7.386859057182661,
            "density_atomic": 0.04463881496080815,
            "volume": 358.4324542228021,
            "volume_molar": 13.490816826762316,
            "formula_full": "Pr4 Ag4 As8",
            "formula_reduced": "PrAgAs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3136201525000004,
            "spacegroup": 62
        },
        {
            "id": "jvasp-110548",
            "created_at": "2022-09-04T14:38:38.809484Z",
            "updated_at": "2022-09-04T14:38:38.809512Z",
            "structure_string": "Pr1 Zn1 Ag1 As2\n1.0\n4.338941 -0.000000 0.000000\n-2.169471 3.757634 -0.000000\n-0.000000 0.000000 6.972483\nPr Zn Ag As\n1 1 1 2\ndirect\n0.000000 0.000000 0.986031 Pr\n0.666667 0.333333 0.373881 Zn\n0.333333 0.666666 0.640471 Ag\n0.333333 0.666666 0.248337 As\n0.666667 0.333333 0.751281 As\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Pr",
                "Zn",
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As-Pr-Zn",
            "density": 6.778094912066813,
            "density_atomic": 0.04398294635336401,
            "volume": 113.68042422236633,
            "volume_molar": 13.69199032647207,
            "formula_full": "Pr1 Zn1 Ag1 As2",
            "formula_reduced": "PrZnAgAs2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.826750202,
            "spacegroup": 156
        },
        {
            "id": "jvasp-51308",
            "created_at": "2022-09-04T14:37:06.499035Z",
            "updated_at": "2022-09-04T14:37:06.499061Z",
            "structure_string": "Ag1 As1 Ru2\n1.0\n0.000000 3.146639 3.146639\n3.146639 0.000000 3.146639\n3.146639 3.146639 0.000000\nAg As Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Ru\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "Ru"
            ],
            "chemical_system": "Ag-As-Ru",
            "density": 10.257933341757317,
            "density_atomic": 0.06419323057046533,
            "volume": 62.31186628953303,
            "volume_molar": 9.38127074534667,
            "formula_full": "Ag1 As1 Ru2",
            "formula_reduced": "AgAsRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8943000025,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63485",
            "created_at": "2022-09-04T14:35:43.056903Z",
            "updated_at": "2022-09-04T14:35:43.056936Z",
            "structure_string": "Ag6 As2 S8\n1.0\n6.644785 0.000000 0.000000\n0.000000 7.005986 0.000000\n0.000000 0.000000 7.839961\nAg As S\n6 2 8\ndirect\n0.525286 0.848909 0.000000 Ag\n0.025285 0.151092 0.500000 Ag\n0.980159 0.691319 0.767916 Ag\n0.480159 0.308681 0.732084 Ag\n0.480159 0.308681 0.267916 Ag\n0.980159 0.691319 0.232084 Ag\n0.001004 0.184158 0.000000 As\n0.501004 0.815843 0.500000 As\n0.666034 0.187104 0.000000 S\n0.166033 0.812896 0.500000 S\n0.136294 0.892462 0.000000 S\n0.636294 0.107539 0.500000 S\n0.606584 0.656831 0.731903 S\n0.106583 0.343169 0.768097 S\n0.106583 0.343169 0.231903 S\n0.606584 0.656831 0.268097 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 4.793463024930683,
            "density_atomic": 0.043838519800197887,
            "volume": 364.9758265772417,
            "volume_molar": 13.737098760284367,
            "formula_full": "Ag6 As2 S8",
            "formula_reduced": "Ag3AsS4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.31122919125,
            "spacegroup": 31
        },
        {
            "id": "jvasp-49169",
            "created_at": "2022-09-04T14:36:47.908609Z",
            "updated_at": "2022-09-04T14:36:47.908628Z",
            "structure_string": "Ag6 As6 S12\n1.0\n8.234216 0.005450 -2.716393\n-3.758017 7.326640 -2.716393\n0.003327 0.005450 8.670703\nAg As S\n6 6 12\ndirect\n0.322447 0.746162 0.909196 Ag\n0.746162 0.909196 0.322447 Ag\n0.677554 0.253838 0.090804 Ag\n0.090804 0.677554 0.253838 Ag\n0.253839 0.090804 0.677553 Ag\n0.909197 0.322447 0.746162 Ag\n0.429840 0.146216 0.356563 As\n0.853784 0.643437 0.570161 As\n0.570161 0.853784 0.643438 As\n0.356563 0.429840 0.146216 As\n0.146216 0.356563 0.429840 As\n0.643438 0.570160 0.853784 As\n0.930960 0.653250 0.856506 S\n0.248125 0.389682 0.854815 S\n0.854815 0.248125 0.389682 S\n0.610319 0.145185 0.751875 S\n0.751875 0.610318 0.145185 S\n0.143495 0.069041 0.346750 S\n0.346750 0.143495 0.069041 S\n0.069041 0.346750 0.143495 S\n0.856506 0.930959 0.653251 S\n0.653251 0.856505 0.930960 S\n0.389682 0.854815 0.248125 S\n0.145185 0.751875 0.610318 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 4.699213934835134,
            "density_atomic": 0.04584375621025173,
            "volume": 523.517311494494,
            "volume_molar": 13.136228917152538,
            "formula_full": "Ag6 As6 S12",
            "formula_reduced": "AgAsS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4185972525,
            "spacegroup": 148
        },
        {
            "id": "jvasp-115634",
            "created_at": "2022-09-04T14:38:45.422746Z",
            "updated_at": "2022-09-04T14:38:45.422763Z",
            "structure_string": "Ag1 As1 S1\n1.0\n5.840893 0.788205 0.000000\n-2.231249 3.564132 0.000000\n0.000000 0.000000 2.889535\nAg As S\n1 1 1\ndirect\n0.339494 0.003112 0.000000 Ag\n0.007296 0.241903 0.000000 As\n0.653208 0.754983 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 5.469046281811609,
            "density_atomic": 0.045987382934995026,
            "volume": 65.23528430049211,
            "volume_molar": 13.095202152539388,
            "formula_full": "Ag1 As1 S1",
            "formula_reduced": "AgAsS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2145563366666663,
            "spacegroup": 6
        },
        {
            "id": "jvasp-117660",
            "created_at": "2022-09-04T14:38:52.772017Z",
            "updated_at": "2022-09-04T14:38:52.772046Z",
            "structure_string": "Ag2 As2 S2\n1.0\n3.754221 0.000000 0.000000\n0.000000 5.304315 0.000000\n0.000000 0.000000 6.426807\nAg As S\n2 2 2\ndirect\n0.499999 0.762010 0.001186 Ag\n0.000000 0.237990 0.501186 Ag\n0.499999 0.577446 0.388778 As\n0.000000 0.422554 0.888778 As\n0.499999 0.901541 0.603886 S\n0.000000 0.098459 0.103886 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 5.575447798169114,
            "density_atomic": 0.04688207773651276,
            "volume": 127.98067597859622,
            "volume_molar": 12.845294088384287,
            "formula_full": "Ag2 As2 S2",
            "formula_reduced": "AgAsS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1589763366666666,
            "spacegroup": 31
        },
        {
            "id": "jvasp-34521",
            "created_at": "2022-09-04T14:37:28.194632Z",
            "updated_at": "2022-09-04T14:37:28.194652Z",
            "structure_string": "Ag6 As2 S6\n1.0\n6.732364 0.146641 -1.496005\n-1.894950 6.461841 -1.496005\n0.107342 0.146641 6.895740\nAg As S\n6 2 6\ndirect\n0.399745 0.584527 0.061003 Ag\n0.561002 0.084526 0.899745 Ag\n0.061002 0.399745 0.584527 Ag\n0.899744 0.561002 0.084528 Ag\n0.584526 0.061002 0.399745 Ag\n0.084526 0.899745 0.561003 Ag\n0.637317 0.637317 0.637318 As\n0.137317 0.137317 0.137317 As\n0.729097 0.411852 0.394661 S\n0.394660 0.729097 0.411853 S\n0.911851 0.229097 0.894661 S\n0.411852 0.394660 0.729098 S\n0.229097 0.894660 0.911853 S\n0.894659 0.911852 0.229098 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 5.39024198513267,
            "density_atomic": 0.04593002520066649,
            "volume": 304.8115026898972,
            "volume_molar": 13.111555531897713,
            "formula_full": "Ag6 As2 S6",
            "formula_reduced": "Ag3AsS3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.1531962185714284,
            "spacegroup": 161
        },
        {
            "id": "jvasp-115633",
            "created_at": "2022-09-04T14:38:47.932835Z",
            "updated_at": "2022-09-04T14:38:47.932852Z",
            "structure_string": "Ag1 As1 S1\n1.0\n2.732872 0.000000 -0.000000\n0.000000 2.732872 -0.000000\n-0.000000 -0.000000 7.992242\nAg As S\n1 1 1\ndirect\n0.000000 0.000000 0.347434 Ag\n0.000000 0.000000 0.025092 As\n0.000000 0.000000 0.659310 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 5.977050846309067,
            "density_atomic": 0.05025902358977687,
            "volume": 59.690773630752076,
            "volume_molar": 11.982208029256174,
            "formula_full": "Ag1 As1 S1",
            "formula_reduced": "AgAsS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2443263366666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117661",
            "created_at": "2022-09-04T14:38:53.892027Z",
            "updated_at": "2022-09-04T14:38:53.892050Z",
            "structure_string": "Ag1 As1 S2\n1.0\n3.722414 0.000000 0.000000\n0.000000 3.722414 0.000000\n0.000000 0.000000 5.873003\nAg As S\n1 1 2\ndirect\n0.499999 0.499999 0.548598 Ag\n0.000000 0.000000 0.050306 As\n0.000000 0.000000 0.429066 S\n0.499999 0.499999 0.982028 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 5.038432509302401,
            "density_atomic": 0.04915304449665789,
            "volume": 81.37847901307468,
            "volume_molar": 12.25181638628604,
            "formula_full": "Ag1 As1 S2",
            "formula_reduced": "AgAsS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4237922525,
            "spacegroup": 99
        },
        {
            "id": "jvasp-9599",
            "created_at": "2022-09-04T14:37:02.224504Z",
            "updated_at": "2022-09-04T14:37:02.224525Z",
            "structure_string": "Ag6 As2 S6\n1.0\n6.732564 0.143713 -1.491899\n-1.888055 6.464002 -1.491899\n0.105364 0.143713 6.895077\nAg As S\n6 2 6\ndirect\n0.265362 0.927051 0.450830 Ag\n0.927050 0.450830 0.265362 Ag\n0.450830 0.265362 0.927052 Ag\n0.765361 0.950830 0.427051 Ag\n0.427050 0.765362 0.950831 Ag\n0.950829 0.427051 0.765363 Ag\n0.003508 0.003508 0.003508 As\n0.503507 0.503507 0.503508 As\n0.095404 0.778094 0.760848 S\n0.778093 0.760848 0.095405 S\n0.595405 0.260848 0.278094 S\n0.760847 0.095405 0.778094 S\n0.260848 0.278094 0.595406 S\n0.278093 0.595405 0.260848 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "S"
            ],
            "chemical_system": "Ag-As-S",
            "density": 5.390769442890932,
            "density_atomic": 0.045934519646035746,
            "volume": 304.78167852590644,
            "volume_molar": 13.110272636800556,
            "formula_full": "Ag6 As2 S6",
            "formula_reduced": "Ag3AsS3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 1.1531919328571427,
            "spacegroup": 161
        },
        {
            "id": "jvasp-15393",
            "created_at": "2022-09-04T14:36:06.856159Z",
            "updated_at": "2022-09-04T14:36:06.856184Z",
            "structure_string": "Ag1 As1 Se2\n1.0\n3.699512 -0.048737 5.828268\n1.656964 3.308057 5.828268\n-0.080097 -0.048737 6.902802\nAg As Se\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 As\n0.746923 0.746925 0.746927 Se\n0.253074 0.253075 0.253076 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ag",
                "As",
                "Se"
            ],
            "chemical_system": "Ag-As-Se",
            "density": 6.489396536292378,
            "density_atomic": 0.04588075764479259,
            "volume": 87.18251845289646,
            "volume_molar": 13.125634948365997,
            "formula_full": "Ag1 As1 Se2",
            "formula_reduced": "AgAsSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1822689358333331,
            "spacegroup": 166
        }
    ]
}