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=nsites&page=94",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=92",
"results": [
{
"id": "jvasp-123399",
"created_at": "2022-09-04T14:38:53.593192Z",
"updated_at": "2022-09-04T14:38:53.593223Z",
"structure_string": "Zr1 Hg1\n1.0\n1.579348 -2.735508 0.000000\n1.579348 2.735508 0.000000\n0.000000 0.000000 5.097990\nZr Hg\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Hg"
],
"chemical_system": "Hg-Zr",
"density": 11.00044926175051,
"density_atomic": 0.04540306763924482,
"volume": 44.049887022859885,
"volume_molar": 13.263731005687978,
"formula_full": "Zr1 Hg1",
"formula_reduced": "ZrHg",
"formula_anonymous": "AB",
"energy_above_hull": 1.0019598333333333,
"spacegroup": 187
},
{
"id": "jvasp-120902",
"created_at": "2022-09-04T14:38:53.885881Z",
"updated_at": "2022-09-04T14:38:53.885909Z",
"structure_string": "Ge1 Br1\n1.0\n4.041354 -0.000000 -0.000000\n0.000000 4.041354 0.000000\n0.000000 0.000000 3.326652\nGe Br\n1 1\ndirect\n0.499999 0.499999 0.000000 Ge\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"Br"
],
"chemical_system": "Br-Ge",
"density": 4.662115924273588,
"density_atomic": 0.03681025585420008,
"volume": 54.33268401941299,
"volume_molar": 16.35995355167538,
"formula_full": "Ge1 Br1",
"formula_reduced": "GeBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.2155139874999999,
"spacegroup": 123
},
{
"id": "jvasp-122963",
"created_at": "2022-09-04T14:38:55.117142Z",
"updated_at": "2022-09-04T14:38:55.117164Z",
"structure_string": "Pa1 V1\n1.0\n3.413058 -0.000000 -0.000000\n0.000000 3.413058 -0.000000\n0.000000 0.000000 3.413058\nPa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"V"
],
"chemical_system": "Pa-V",
"density": 11.776937296847759,
"density_atomic": 0.05030359112338753,
"volume": 39.75859288245019,
"volume_molar": 11.971592137882459,
"formula_full": "Pa1 V1",
"formula_reduced": "PaV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123449",
"created_at": "2022-09-04T14:38:54.121694Z",
"updated_at": "2022-09-04T14:38:54.121720Z",
"structure_string": "Zr1 Tl1\n1.0\n1.632105 -2.826886 0.000000\n1.632105 2.826886 0.000000\n-0.000000 0.000000 5.147966\nZr Tl\n1 1\ndirect\n0.333332 0.666665 0.750001 Zr\n0.666665 0.333332 0.250000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Tl"
],
"chemical_system": "Tl-Zr",
"density": 10.33337514328725,
"density_atomic": 0.042102505357794626,
"volume": 47.50311134702417,
"volume_molar": 14.30352115348664,
"formula_full": "Zr1 Tl1",
"formula_reduced": "ZrTl",
"formula_anonymous": "AB",
"energy_above_hull": 1.21837855,
"spacegroup": 187
},
{
"id": "jvasp-123401",
"created_at": "2022-09-04T14:38:54.185918Z",
"updated_at": "2022-09-04T14:38:54.185938Z",
"structure_string": "Zr1 I1\n1.0\n1.787527 -3.096084 -0.000000\n1.787527 3.096084 -0.000000\n0.000000 0.000000 4.531171\nZr I\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"I"
],
"chemical_system": "I-Zr",
"density": 7.221969622863791,
"density_atomic": 0.039877158308000496,
"volume": 50.15402513269716,
"volume_molar": 15.101729951483998,
"formula_full": "Zr1 I1",
"formula_reduced": "ZrI",
"formula_anonymous": "AB",
"energy_above_hull": 1.2626303874999998,
"spacegroup": 187
},
{
"id": "jvasp-121082",
"created_at": "2022-09-04T14:38:54.290526Z",
"updated_at": "2022-09-04T14:38:54.290553Z",
"structure_string": "H1 C1\n1.0\n3.663456 -0.329586 0.277177\n0.817867 -2.495632 0.093565\n-0.843312 1.209362 -1.285760\nH C\n1 1\ndirect\n0.079188 0.840311 0.038955 H\n0.432223 0.840433 0.393663 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 2.0183079460383717,
"density_atomic": 0.18672510419321695,
"volume": 10.710932569251462,
"volume_molar": 3.2251371801450377,
"formula_full": "H1 C1",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 3.567495,
"spacegroup": 25
},
{
"id": "jvasp-120909",
"created_at": "2022-09-04T14:38:54.329312Z",
"updated_at": "2022-09-04T14:38:54.329342Z",
"structure_string": "Ge1 Br1\n1.0\n5.350556 0.234007 -0.502433\n2.087298 -2.492820 -0.512525\n1.713292 -2.028404 -4.314798\nGe Br\n1 1\ndirect\n0.460962 0.082939 0.509996 Ge\n0.961065 0.082755 0.009910 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"Br"
],
"chemical_system": "Br-Ge",
"density": 4.702017453473165,
"density_atomic": 0.03712530282486054,
"volume": 53.87161444675739,
"volume_molar": 16.221122258341126,
"formula_full": "Ge1 Br1",
"formula_reduced": "GeBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.2173189874999999,
"spacegroup": 47
},
{
"id": "jvasp-8171",
"created_at": "2022-09-04T14:37:09.969148Z",
"updated_at": "2022-09-04T14:37:09.969180Z",
"structure_string": "Ge1 P1\n1.0\n3.519284 -0.000000 2.031859\n1.173095 3.318013 2.031859\n-0.000000 -0.000000 4.063720\nGe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.249999 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"P"
],
"chemical_system": "Ge-P",
"density": 3.625854437874331,
"density_atomic": 0.04214769425647481,
"volume": 47.45218060636273,
"volume_molar": 14.288185549022927,
"formula_full": "Ge1 P1",
"formula_reduced": "GeP",
"formula_anonymous": "AB",
"energy_above_hull": 1.390165725,
"spacegroup": 216
},
{
"id": "jvasp-120940",
"created_at": "2022-09-04T14:38:54.556023Z",
"updated_at": "2022-09-04T14:38:54.556050Z",
"structure_string": "Ca1 Br1\n1.0\n5.052180 -0.000000 -0.000000\n-2.526090 4.375316 -0.000000\n0.000000 -0.000000 3.958547\nCa Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 2.2768852766872594,
"density_atomic": 0.022856301170710105,
"volume": 87.50322219952895,
"volume_molar": 26.34783605195601,
"formula_full": "Ca1 Br1",
"formula_reduced": "CaBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.16794,
"spacegroup": 187
},
{
"id": "jvasp-122892",
"created_at": "2022-09-04T14:38:54.505986Z",
"updated_at": "2022-09-04T14:38:54.506000Z",
"structure_string": "V1 Hg1\n1.0\n3.252069 0.000000 -0.000000\n-0.000000 3.252069 -0.000000\n0.000000 0.000000 3.252069\nV Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Hg"
],
"chemical_system": "Hg-V",
"density": 12.14401300140281,
"density_atomic": 0.05815013683056873,
"volume": 34.393728183776645,
"volume_molar": 10.356193619194105,
"formula_full": "V1 Hg1",
"formula_reduced": "VHg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123451",
"created_at": "2022-09-04T14:38:54.549030Z",
"updated_at": "2022-09-04T14:38:54.549057Z",
"structure_string": "Zr1 U1\n1.0\n1.540524 -2.668263 0.000000\n1.540524 2.668263 0.000000\n0.000000 0.000000 5.449378\nZr U\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 U\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"U"
],
"chemical_system": "U-Zr",
"density": 12.204069917979588,
"density_atomic": 0.04464326642783683,
"volume": 44.79958927810268,
"volume_molar": 13.489471631146056,
"formula_full": "Zr1 U1",
"formula_reduced": "ZrU",
"formula_anonymous": "AB",
"energy_above_hull": 3.50879025,
"spacegroup": 187
},
{
"id": "jvasp-122919",
"created_at": "2022-09-04T14:38:54.605727Z",
"updated_at": "2022-09-04T14:38:54.605752Z",
"structure_string": "V1 As1\n1.0\n3.080096 0.000000 0.000000\n0.000000 3.080096 0.000000\n-0.000000 0.000000 3.080096\nV As\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"As"
],
"chemical_system": "As-V",
"density": 7.152448895357694,
"density_atomic": 0.06844429231670868,
"volume": 29.22084416835673,
"volume_molar": 8.79860183539347,
"formula_full": "V1 As1",
"formula_reduced": "VAs",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}