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=volume&page=402",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=400",
"results": [
{
"id": "jvasp-79842",
"created_at": "2022-09-04T14:36:46.489582Z",
"updated_at": "2022-09-04T14:36:46.489604Z",
"structure_string": "Li1 Fe1 Rh2\n1.0\n0.000020 2.938577 2.938590\n2.938596 0.000020 2.938592\n2.938600 2.938583 0.000016\nLi Fe Rh\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Li\n0.250000 0.249999 0.250000 Fe\n0.999997 0.999999 0.000002 Rh\n0.500001 0.500003 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Fe",
"Rh"
],
"chemical_system": "Fe-Li-Rh",
"density": 8.788354284866857,
"density_atomic": 0.0788165267229448,
"volume": 50.750777359940855,
"volume_molar": 7.640708123524626,
"formula_full": "Li1 Fe1 Rh2",
"formula_reduced": "LiFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.443390375,
"spacegroup": 225
},
{
"id": "jvasp-14536",
"created_at": "2022-09-04T14:38:06.261251Z",
"updated_at": "2022-09-04T14:38:06.261287Z",
"structure_string": "Y1 Hg1\n1.0\n3.702380 0.000000 0.000000\n0.000000 3.702380 0.000000\n-0.000000 0.000000 3.702380\nY Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Hg"
],
"chemical_system": "Hg-Y",
"density": 9.472147801981293,
"density_atomic": 0.03940823841362054,
"volume": 50.750809488321266,
"volume_molar": 15.281425921130712,
"formula_full": "Y1 Hg1",
"formula_reduced": "YHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.5833768166666666,
"spacegroup": 221
},
{
"id": "jvasp-114715",
"created_at": "2022-09-04T14:38:41.748761Z",
"updated_at": "2022-09-04T14:38:41.748795Z",
"structure_string": "Ca1 Ti1 N2\n1.0\n3.124765 0.000000 -0.000000\n-0.000000 3.124765 0.000000\n-0.000000 0.000000 5.198756\nCa Ti N\n1 1 2\ndirect\n0.499999 0.499999 0.527481 Ca\n0.000000 0.000000 0.067503 Ti\n0.000000 0.000000 0.408965 N\n0.499999 0.499999 0.006051 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"N"
],
"chemical_system": "Ca-N-Ti",
"density": 3.793299677949679,
"density_atomic": 0.07879993036595868,
"volume": 50.76146617672631,
"volume_molar": 7.642317362505622,
"formula_full": "Ca1 Ti1 N2",
"formula_reduced": "CaTiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.058148813333333,
"spacegroup": 99
},
{
"id": "jvasp-67775",
"created_at": "2022-09-04T14:36:06.995176Z",
"updated_at": "2022-09-04T14:36:06.995193Z",
"structure_string": "Be1 P1 Cl1\n1.0\n-1.412694 1.412694 6.358966\n1.412694 -1.412694 6.358966\n1.412694 1.412694 -6.358966\nBe P Cl\n1 1 1\ndirect\n0.990971 0.990971 0.000000 Be\n0.624119 0.624119 0.000000 P\n0.384911 0.384911 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.4677547836921785,
"density_atomic": 0.05909878592823363,
"volume": 50.76246411631937,
"volume_molar": 10.18995680776414,
"formula_full": "Be1 P1 Cl1",
"formula_reduced": "BePCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5161052224999996,
"spacegroup": 107
},
{
"id": "jvasp-81978",
"created_at": "2022-09-04T14:37:10.448135Z",
"updated_at": "2022-09-04T14:37:10.448147Z",
"structure_string": "Be1 P1 Ru2\n1.0\n-11.367640 1.180718 -4.635008\n-7.152779 0.128866 -0.785086\n-6.248031 2.687878 -2.352154\nBe P Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 -0.000000 0.000000 P\n0.526987 0.148674 0.148675 Ru\n0.473012 0.851325 0.851329 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Ru"
],
"chemical_system": "Be-P-Ru",
"density": 7.920155232589215,
"density_atomic": 0.07879583473002069,
"volume": 50.764104647222254,
"volume_molar": 7.642714593523564,
"formula_full": "Be1 P1 Ru2",
"formula_reduced": "BePRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.47242815,
"spacegroup": 71
},
{
"id": "jvasp-116405",
"created_at": "2022-09-04T14:38:42.867597Z",
"updated_at": "2022-09-04T14:38:42.867639Z",
"structure_string": "Y1 Si1 O3\n1.0\n3.702757 0.000000 0.000000\n0.000000 3.702757 0.000000\n-0.000000 -0.000000 3.702757\nY Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Si",
"O"
],
"chemical_system": "O-Si-Y",
"density": 5.396720181240043,
"density_atomic": 0.09849050617142566,
"volume": 50.766314382599994,
"volume_molar": 6.114437821568593,
"formula_full": "Y1 Si1 O3",
"formula_reduced": "YSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.29997691,
"spacegroup": 221
},
{
"id": "jvasp-118419",
"created_at": "2022-09-04T14:38:48.454439Z",
"updated_at": "2022-09-04T14:38:48.454467Z",
"structure_string": "H1 I1 N1\n1.0\n3.913660 -0.000000 0.000000\n-1.956830 3.389329 -0.000000\n-0.000000 -0.000000 3.827345\nH I N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.333333 0.666666 0.000000 I\n0.666666 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"I",
"N"
],
"chemical_system": "H-I-N",
"density": 4.641897471203044,
"density_atomic": 0.05909174594189563,
"volume": 50.768511780814066,
"volume_molar": 10.191170803992685,
"formula_full": "H1 I1 N1",
"formula_reduced": "HIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7746165083333336,
"spacegroup": 187
},
{
"id": "jvasp-14511",
"created_at": "2022-09-04T14:38:09.519811Z",
"updated_at": "2022-09-04T14:38:09.519832Z",
"structure_string": "La1 S1\n1.0\n3.599475 -0.000000 2.078157\n1.199825 3.393617 2.078157\n0.000000 0.000000 4.156316\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 5.591903339947056,
"density_atomic": 0.03939303558224147,
"volume": 50.770395589965844,
"volume_molar": 15.287323434182877,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1043374999999997,
"spacegroup": 225
},
{
"id": "jvasp-66750",
"created_at": "2022-09-04T14:36:09.119607Z",
"updated_at": "2022-09-04T14:36:09.119631Z",
"structure_string": "Ti1 Be1 Te1\n1.0\n-1.709641 1.709641 4.342738\n1.709641 -1.709641 4.342738\n1.709641 1.709641 -4.342738\nTi Be Te\n1 1 1\ndirect\n0.655579 0.655579 0.000000 Ti\n0.016258 0.016258 0.000000 Be\n0.328163 0.328163 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Te"
],
"chemical_system": "Be-Te-Ti",
"density": 6.033412138796082,
"density_atomic": 0.05908643476445859,
"volume": 50.7730752745391,
"volume_molar": 10.192086870711671,
"formula_full": "Ti1 Be1 Te1",
"formula_reduced": "TiBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9612574,
"spacegroup": 107
},
{
"id": "jvasp-22542",
"created_at": "2022-09-04T14:37:27.804804Z",
"updated_at": "2022-09-04T14:37:27.804841Z",
"structure_string": "Na1 H1 S1\n1.0\n3.927332 -0.024485 -0.018530\n1.442129 3.653053 -0.018530\n1.442129 0.974560 3.520706\nNa H S\n1 1 1\ndirect\n0.498617 0.498617 0.498618 Na\n0.856921 0.856922 0.856923 H\n0.008461 0.008461 0.008461 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"H",
"S"
],
"chemical_system": "H-Na-S",
"density": 1.8333532970408213,
"density_atomic": 0.05908051053828067,
"volume": 50.77816648277231,
"volume_molar": 10.193108869798964,
"formula_full": "Na1 H1 S1",
"formula_reduced": "NaHS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8605363333333335,
"spacegroup": 160
},
{
"id": "jvasp-114414",
"created_at": "2022-09-04T14:38:41.284611Z",
"updated_at": "2022-09-04T14:38:41.284638Z",
"structure_string": "Zn1 P1 S1\n1.0\n2.570139 -0.000000 -0.000000\n-0.000000 2.570139 -0.000000\n-0.000000 0.000000 7.687219\nZn P S\n1 1 1\ndirect\n0.000000 0.000000 0.660183 Zn\n0.000000 0.000000 0.322751 P\n0.000000 0.000000 0.005684 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 4.200424296385364,
"density_atomic": 0.05907976747768844,
"volume": 50.7788051321115,
"volume_molar": 10.193237071006196,
"formula_full": "Zn1 P1 S1",
"formula_reduced": "ZnPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0457686333333334,
"spacegroup": 99
},
{
"id": "jvasp-66789",
"created_at": "2022-09-04T14:35:47.814864Z",
"updated_at": "2022-09-04T14:35:47.814880Z",
"structure_string": "Ti1 Be1 Tl1\n1.0\n-1.511463 1.511463 5.557043\n1.511463 -1.511463 5.557043\n1.511463 1.511463 -5.557043\nTi Be Tl\n1 1 1\ndirect\n0.640745 0.640745 0.000000 Ti\n0.013755 0.013755 0.000000 Be\n0.345501 0.345501 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Tl"
],
"chemical_system": "Be-Ti-Tl",
"density": 8.54333343350791,
"density_atomic": 0.05907754850998292,
"volume": 50.78071239691099,
"volume_molar": 10.193619931575835,
"formula_full": "Ti1 Be1 Tl1",
"formula_reduced": "TiBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5930723444444443,
"spacegroup": 107
}
]
}