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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=253",
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"results": [
{
"id": "jvasp-21629",
"created_at": "2022-09-04T14:38:34.315104Z",
"updated_at": "2022-09-04T14:38:34.315129Z",
"structure_string": "Sb4 Te4 Pd4\n1.0\n6.653619 -0.000000 0.000000\n-0.000000 6.653619 0.000000\n-0.000000 0.000000 6.653619\nSb Te Pd\n4 4 4\ndirect\n0.626873 0.626873 0.626873 Sb\n0.873127 0.373127 0.126873 Sb\n0.126873 0.873127 0.373127 Sb\n0.373127 0.126873 0.873127 Sb\n0.373933 0.373933 0.373933 Te\n0.126067 0.626067 0.873933 Te\n0.873933 0.126067 0.626067 Te\n0.626067 0.873933 0.126067 Te\n0.004631 0.004631 0.004631 Pd\n0.495369 0.995369 0.504631 Pd\n0.504631 0.495369 0.995369 Pd\n0.995369 0.504631 0.495369 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"Te",
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],
"chemical_system": "Pd-Sb-Te",
"density": 8.022631301218702,
"density_atomic": 0.040738727566094556,
"volume": 294.5600100182606,
"volume_molar": 14.782348688308126,
"formula_full": "Sb4 Te4 Pd4",
"formula_reduced": "SbTePd",
"formula_anonymous": "ABC",
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"spacegroup": 198
},
{
"id": "jvasp-100355",
"created_at": "2022-09-04T14:36:41.186835Z",
"updated_at": "2022-09-04T14:36:41.186851Z",
"structure_string": "Sb1 Te1 Pd2\n1.0\n4.185954 0.000000 -0.000000\n-2.092977 3.625143 0.000000\n0.000000 0.000000 5.736742\nSb Te Pd\n1 1 2\ndirect\n0.333332 0.666666 0.500000 Sb\n0.000000 0.000000 0.000000 Te\n0.666666 0.333333 0.255638 Pd\n0.666666 0.333333 0.744362 Pd\n",
"nsites": 4,
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"elements": [
"Sb",
"Te",
"Pd"
],
"chemical_system": "Pd-Sb-Te",
"density": 8.816457649305445,
"density_atomic": 0.04594889570492794,
"volume": 87.05323465632291,
"volume_molar": 13.106170817842171,
"formula_full": "Sb1 Te1 Pd2",
"formula_reduced": "SbTePd2",
"formula_anonymous": "ABC2",
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"spacegroup": 187
},
{
"id": "jvasp-35093",
"created_at": "2022-09-04T14:37:34.984850Z",
"updated_at": "2022-09-04T14:37:34.984878Z",
"structure_string": "Tb2 Sb2 Pd2\n1.0\n2.285560 -3.958706 0.000000\n2.285560 3.958706 -0.000000\n-0.000000 -0.000000 7.621185\nTb Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Tb\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n0.333333 0.666667 0.750000 Pd\n0.666667 0.333333 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Tb",
"density": 9.322017006224126,
"density_atomic": 0.04350637256601781,
"volume": 137.91083112928868,
"volume_molar": 13.841973956486102,
"formula_full": "Tb2 Sb2 Pd2",
"formula_reduced": "TbSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0562367333333338,
"spacegroup": 194
},
{
"id": "jvasp-90632",
"created_at": "2022-09-04T14:36:01.609148Z",
"updated_at": "2022-09-04T14:36:01.609184Z",
"structure_string": "Tb2 Sb4 Pd2\n1.0\n4.459052 0.000000 0.000000\n-0.000000 4.459052 -0.000000\n-0.000000 0.000000 9.539497\nTb Sb Pd\n2 4 2\ndirect\n0.750000 0.750000 0.744079 Tb\n0.250000 0.250000 0.255922 Tb\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.334512 Sb\n0.250000 0.250000 0.665489 Sb\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Tb",
"density": 8.909871139305016,
"density_atomic": 0.04217736434433896,
"volume": 189.67519958543258,
"volume_molar": 14.278134382307108,
"formula_full": "Tb2 Sb4 Pd2",
"formula_reduced": "TbSb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.378066575,
"spacegroup": 129
},
{
"id": "jvasp-107002",
"created_at": "2022-09-04T14:36:47.554474Z",
"updated_at": "2022-09-04T14:36:47.554495Z",
"structure_string": "Tb2 Sb2 Pd2\n1.0\n4.604699 0.000000 0.000000\n-2.302349 3.987787 0.000000\n0.000000 0.000000 7.448621\nTb Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.982532 Tb\n0.000000 0.000000 0.482532 Tb\n0.666667 0.333334 0.709673 Sb\n0.333333 0.666667 0.209673 Sb\n0.666667 0.333334 0.316794 Pd\n0.333333 0.666667 0.816794 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Tb",
"density": 9.39937961288356,
"density_atomic": 0.0438674281600761,
"volume": 136.77574117419132,
"volume_molar": 13.72804609840513,
"formula_full": "Tb2 Sb2 Pd2",
"formula_reduced": "TbSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0329600666666672,
"spacegroup": 186
},
{
"id": "jvasp-87069",
"created_at": "2022-09-04T14:36:19.562851Z",
"updated_at": "2022-09-04T14:36:19.562861Z",
"structure_string": "Sr2 Sb4 Pd4\n1.0\n4.720009 -0.000000 -0.000000\n0.000000 4.720009 0.000000\n0.000000 -0.000000 10.731142\nSr Sb Pd\n2 4 4\ndirect\n0.250000 0.250000 0.759302 Sr\n0.750000 0.750000 0.240698 Sr\n0.750000 0.250000 0.500000 Sb\n0.250000 0.750000 0.500000 Sb\n0.250000 0.250000 0.125652 Sb\n0.750000 0.750000 0.874348 Sb\n0.750000 0.250000 0.000000 Pd\n0.250000 0.750000 0.000000 Pd\n0.250000 0.250000 0.371853 Pd\n0.750000 0.750000 0.628147 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Sr",
"density": 7.556669541618387,
"density_atomic": 0.041828125732707964,
"volume": 239.07358565149357,
"volume_molar": 14.397347847912107,
"formula_full": "Sr2 Sb4 Pd4",
"formula_reduced": "Sr(SbPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1221199820000003,
"spacegroup": 129
},
{
"id": "jvasp-15710",
"created_at": "2022-09-04T14:36:35.346699Z",
"updated_at": "2022-09-04T14:36:35.346726Z",
"structure_string": "Sr1 Sb2 Pd2\n1.0\n4.367646 -0.000000 -1.716210\n-0.674363 4.315271 -1.716210\n0.006907 0.008069 6.433372\nSr Sb Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.367857 0.367856 0.735711 Sb\n0.632145 0.632144 0.264290 Sb\n0.250001 0.750000 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Sr",
"density": 7.442258983521413,
"density_atomic": 0.04119483362129924,
"volume": 121.37444335774224,
"volume_molar": 14.618679651339415,
"formula_full": "Sr1 Sb2 Pd2",
"formula_reduced": "Sr(SbPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.1277319820000002,
"spacegroup": 139
},
{
"id": "jvasp-104660",
"created_at": "2022-09-04T14:36:59.028832Z",
"updated_at": "2022-09-04T14:36:59.028849Z",
"structure_string": "Sm2 Sb2 Pd2\n1.0\n4.640882 -0.000000 0.000000\n-2.320440 4.019122 0.000000\n-0.000000 -0.000000 7.566088\nSm Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.985004 Sm\n0.000000 0.000000 0.485004 Sm\n0.666666 0.333333 0.712511 Sb\n0.333333 0.666666 0.212511 Sb\n0.666666 0.333333 0.311486 Pd\n0.333333 0.666666 0.811486 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Sm",
"density": 8.908155045288245,
"density_atomic": 0.04251558377965522,
"volume": 141.1247233742831,
"volume_molar": 14.164549147933249,
"formula_full": "Sm2 Sb2 Pd2",
"formula_reduced": "SmSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0606102250000002,
"spacegroup": 186
},
{
"id": "jvasp-91801",
"created_at": "2022-09-04T14:36:13.585353Z",
"updated_at": "2022-09-04T14:36:13.585386Z",
"structure_string": "Sm2 Sb4 Pd2\n1.0\n4.481270 0.000000 -0.000000\n-0.000000 4.481270 0.000000\n-0.000000 -0.000000 9.713833\nSm Sb Pd\n2 4 2\ndirect\n0.750000 0.750000 0.745570 Sm\n0.250000 0.250000 0.254430 Sm\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.339702 Sb\n0.250000 0.250000 0.660298 Sb\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Sm",
"density": 8.517590185323922,
"density_atomic": 0.04101069522265944,
"volume": 195.07106515911485,
"volume_molar": 14.684317657391519,
"formula_full": "Sm2 Sb4 Pd2",
"formula_reduced": "SmSb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39580419375,
"spacegroup": 129
},
{
"id": "jvasp-35065",
"created_at": "2022-09-04T14:37:41.209392Z",
"updated_at": "2022-09-04T14:37:41.209422Z",
"structure_string": "Sm2 Sb2 Pd2\n1.0\n2.296088 -3.976941 -0.000000\n2.296088 3.976941 0.000000\n0.000000 -0.000000 7.816053\nSm Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.333334 0.666667 0.250000 Sb\n0.666667 0.333334 0.750000 Sb\n0.333334 0.666667 0.750000 Pd\n0.666667 0.333334 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Sm",
"density": 8.80715627820369,
"density_atomic": 0.04203355113408553,
"volume": 142.74311444351238,
"volume_molar": 14.326985461660346,
"formula_full": "Sm2 Sb2 Pd2",
"formula_reduced": "SmSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0752235583333336,
"spacegroup": 194
},
{
"id": "jvasp-20990",
"created_at": "2022-09-04T14:38:39.043120Z",
"updated_at": "2022-09-04T14:38:39.043145Z",
"structure_string": "Sb4 Pd4 Se4\n1.0\n6.429814 -0.000000 -0.000000\n0.000000 6.429814 -0.000000\n0.000000 -0.000000 6.429814\nSb Pd Se\n4 4 4\ndirect\n0.873400 0.626600 0.373400 Sb\n0.373400 0.873400 0.626600 Sb\n0.126600 0.126600 0.126600 Sb\n0.626600 0.373400 0.873400 Sb\n0.747131 0.247132 0.252868 Pd\n0.247132 0.252868 0.747131 Pd\n0.252868 0.747131 0.247132 Pd\n0.752868 0.752868 0.752868 Pd\n0.367962 0.367962 0.367962 Se\n0.132037 0.632037 0.867962 Se\n0.867962 0.132037 0.632037 Se\n0.632037 0.867962 0.132037 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"Pd",
"Se"
],
"chemical_system": "Pd-Sb-Se",
"density": 7.674502623420389,
"density_atomic": 0.04514254256417116,
"volume": 265.8246372131504,
"volume_molar": 13.340278189779383,
"formula_full": "Sb4 Pd4 Se4",
"formula_reduced": "SbPdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2447817222222226,
"spacegroup": 198
},
{
"id": "jvasp-22652",
"created_at": "2022-09-04T14:36:42.996273Z",
"updated_at": "2022-09-04T14:36:42.996292Z",
"structure_string": "Sc1 Sb1 Pd1\n1.0\n3.899830 0.000000 2.251568\n1.299943 3.676795 2.251568\n0.000000 0.000000 4.503137\nSc Sb Pd\n1 1 1\ndirect\n0.499999 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
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"elements": [
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],
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"density": 7.024212643833773,
"density_atomic": 0.04646126205911397,
"volume": 64.56992055409549,
"volume_molar": 12.961638347959342,
"formula_full": "Sc1 Sb1 Pd1",
"formula_reduced": "ScSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3948190166666663,
"spacegroup": 216
}
]
}