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=formula_anonymous&page=531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=529",
"results": [
{
"id": "jvasp-36392",
"created_at": "2022-09-04T14:37:28.555906Z",
"updated_at": "2022-09-04T14:37:28.555928Z",
"structure_string": "Sc1 C1\n1.0\n2.546399 2.546399 0.000000\n2.546399 0.000000 -2.546399\n-0.000000 2.546399 -2.546399\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 2.8645745414062076,
"density_atomic": 0.060564848447796624,
"volume": 33.02245528978552,
"volume_molar": 9.943293699794749,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 3.034262625,
"spacegroup": 216
},
{
"id": "jvasp-36648",
"created_at": "2022-09-04T14:37:28.773567Z",
"updated_at": "2022-09-04T14:37:28.773582Z",
"structure_string": "Mg2 Te2\n1.0\n2.105292 -3.646473 -0.000000\n2.105292 3.646473 0.000000\n-0.000000 0.000000 6.873934\nMg Te\n2 2\ndirect\n0.000000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.333333 0.666666 0.750000 Te\n0.666666 0.333333 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Te"
],
"chemical_system": "Mg-Te",
"density": 4.78002828154549,
"density_atomic": 0.03790000744965034,
"volume": 105.54087635243732,
"volume_molar": 15.889550333203324,
"formula_full": "Mg2 Te2",
"formula_reduced": "MgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.025185,
"spacegroup": 194
},
{
"id": "jvasp-29879",
"created_at": "2022-09-04T14:37:29.622662Z",
"updated_at": "2022-09-04T14:37:29.622674Z",
"structure_string": "Sn2 Se2\n1.0\n6.130429 0.000000 0.000000\n0.000000 3.704979 -1.368801\n-0.000000 0.074317 5.899750\nSn Se\n2 2\ndirect\n0.250000 0.841035 0.682070 Sn\n0.750000 0.158966 0.317931 Sn\n0.250000 0.167634 0.335266 Se\n0.750000 0.832368 0.664734 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 4.876331152539514,
"density_atomic": 0.029712098551236132,
"volume": 134.6252939051855,
"volume_molar": 20.26831174383493,
"formula_full": "Sn2 Se2",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4176175333333333,
"spacegroup": 63
},
{
"id": "jvasp-36347",
"created_at": "2022-09-04T14:37:28.739099Z",
"updated_at": "2022-09-04T14:37:28.739122Z",
"structure_string": "Os1 C1\n1.0\n2.708139 0.000000 0.000000\n0.000000 2.708139 -0.000000\n-0.000000 0.000000 2.708139\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Os",
"C"
],
"chemical_system": "C-Os",
"density": 16.908489133004643,
"density_atomic": 0.10069714121150981,
"volume": 19.861537040054493,
"volume_molar": 5.9804485882580956,
"formula_full": "Os1 C1",
"formula_reduced": "OsC",
"formula_anonymous": "AB",
"energy_above_hull": 4.736047500000001,
"spacegroup": 221
},
{
"id": "jvasp-35544",
"created_at": "2022-09-04T14:37:31.222470Z",
"updated_at": "2022-09-04T14:37:31.222497Z",
"structure_string": "Sr4 Cu4\n1.0\n2.165706 -3.751113 0.000000\n2.165706 3.751113 -0.000000\n0.000000 0.000000 15.220692\nSr Cu\n4 4\ndirect\n0.666668 0.333334 0.380354 Sr\n0.333334 0.666668 0.619646 Sr\n0.333334 0.666668 0.880354 Sr\n0.666668 0.333334 0.119646 Sr\n0.666668 0.333334 0.750000 Cu\n0.333334 0.666668 0.250000 Cu\n0.000000 0.000000 0.750000 Cu\n0.000000 0.000000 0.250000 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Cu"
],
"chemical_system": "Cu-Sr",
"density": 4.060122805151291,
"density_atomic": 0.03234937888672948,
"volume": 247.29995676305856,
"volume_molar": 18.61593936961316,
"formula_full": "Sr4 Cu4",
"formula_reduced": "SrCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0852457142857143,
"spacegroup": 194
},
{
"id": "jvasp-35993",
"created_at": "2022-09-04T14:37:28.784525Z",
"updated_at": "2022-09-04T14:37:28.784545Z",
"structure_string": "Ho1 N1\n1.0\n2.968817 -0.000000 0.000000\n0.000000 2.968817 0.000000\n-0.000000 0.000000 2.968817\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"N"
],
"chemical_system": "Ho-N",
"density": 11.355310477907125,
"density_atomic": 0.07643278969895818,
"volume": 26.166780093691397,
"volume_molar": 7.879001648008779,
"formula_full": "Ho1 N1",
"formula_reduced": "HoN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6577944083333334,
"spacegroup": 221
},
{
"id": "jvasp-17700",
"created_at": "2022-09-04T14:37:33.586323Z",
"updated_at": "2022-09-04T14:37:33.586347Z",
"structure_string": "In1 N1\n1.0\n3.085910 0.000000 1.781650\n1.028636 2.909424 1.781650\n0.000000 0.000000 3.563301\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"N"
],
"chemical_system": "In-N",
"density": 6.686601704345528,
"density_atomic": 0.06251542861507196,
"volume": 31.992102498643288,
"volume_molar": 9.63304722275888,
"formula_full": "In1 N1",
"formula_reduced": "InN",
"formula_anonymous": "AB",
"energy_above_hull": 1.56055161,
"spacegroup": 216
},
{
"id": "jvasp-20394",
"created_at": "2022-09-04T14:37:34.426627Z",
"updated_at": "2022-09-04T14:37:34.426652Z",
"structure_string": "U1 As1\n1.0\n3.540352 0.000000 2.044023\n1.180117 3.337876 2.044023\n0.000000 0.000000 4.088046\nU As\n1 1\ndirect\n0.500000 0.500001 0.500000 U\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 10.757029119980146,
"density_atomic": 0.04139973668189648,
"volume": 48.3094860087497,
"volume_molar": 14.546326239397064,
"formula_full": "U1 As1",
"formula_reduced": "UAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.3922688750000005,
"spacegroup": 225
},
{
"id": "jvasp-36425",
"created_at": "2022-09-04T14:37:28.794681Z",
"updated_at": "2022-09-04T14:37:28.794699Z",
"structure_string": "Tc1 C1\n1.0\n2.309782 2.309782 -0.000000\n2.309782 0.000000 -2.309782\n-0.000000 2.309782 -2.309782\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"C"
],
"chemical_system": "C-Tc",
"density": 7.412096282622736,
"density_atomic": 0.08114971935648504,
"volume": 24.64580303986191,
"volume_molar": 7.4210247524642154,
"formula_full": "Tc1 C1",
"formula_reduced": "TcC",
"formula_anonymous": "AB",
"energy_above_hull": 4.073040749999999,
"spacegroup": 216
},
{
"id": "jvasp-54821",
"created_at": "2022-09-04T14:37:31.205093Z",
"updated_at": "2022-09-04T14:37:31.205112Z",
"structure_string": "Li2 I2\n1.0\n2.246625 -3.891267 0.000000\n2.246625 3.891267 0.000000\n0.000000 -0.000000 7.314859\nLi I\n2 2\ndirect\n0.333332 0.666666 0.999414 Li\n0.666666 0.333332 0.499413 Li\n0.333332 0.666666 0.375587 I\n0.666666 0.333332 0.875587 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"I"
],
"chemical_system": "I-Li",
"density": 3.475563254998124,
"density_atomic": 0.03127536725615824,
"volume": 127.8961799948931,
"volume_molar": 19.255219964888557,
"formula_full": "Li2 I2",
"formula_reduced": "LiI",
"formula_anonymous": "AB",
"energy_above_hull": 0.01815,
"spacegroup": 186
},
{
"id": "jvasp-17542",
"created_at": "2022-09-04T14:37:33.519152Z",
"updated_at": "2022-09-04T14:37:33.519187Z",
"structure_string": "Th2 Pb2\n1.0\n4.540117 -0.000000 0.000000\n0.000000 5.159598 0.000000\n0.000000 -0.000000 5.159598\nTh Pb\n2 2\ndirect\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Pb"
],
"chemical_system": "Pb-Th",
"density": 12.069249950154736,
"density_atomic": 0.033094910806487216,
"volume": 120.8645046179102,
"volume_molar": 18.196576492418128,
"formula_full": "Th2 Pb2",
"formula_reduced": "ThPb",
"formula_anonymous": "AB",
"energy_above_hull": 1.0559182100000004,
"spacegroup": 123
},
{
"id": "jvasp-36428",
"created_at": "2022-09-04T14:37:28.873903Z",
"updated_at": "2022-09-04T14:37:28.873930Z",
"structure_string": "Zr1 C1\n1.0\n2.548989 2.548989 -0.000000\n2.548989 -0.000000 -2.548989\n-0.000000 2.548989 -2.548989\nZr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"C"
],
"chemical_system": "C-Zr",
"density": 5.175364207566751,
"density_atomic": 0.06038041812104535,
"volume": 33.12332147138458,
"volume_molar": 9.973665216970414,
"formula_full": "Zr1 C1",
"formula_reduced": "ZrC",
"formula_anonymous": "AB",
"energy_above_hull": 3.2677672500000003,
"spacegroup": 216
}
]
}