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=spacegroup&page=3672",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3670",
"results": [
{
"id": "jvasp-36418",
"created_at": "2022-09-04T14:37:28.069955Z",
"updated_at": "2022-09-04T14:37:28.069973Z",
"structure_string": "Ta1 N1\n1.0\n2.382186 2.382186 0.000000\n2.382186 0.000000 -2.382186\n0.000000 2.382186 -2.382186\nTa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"N"
],
"chemical_system": "N-Ta",
"density": 11.97362190632505,
"density_atomic": 0.07397295980615338,
"volume": 27.0369065296429,
"volume_molar": 8.141002841823633,
"formula_full": "Ta1 N1",
"formula_reduced": "TaN",
"formula_anonymous": "AB",
"energy_above_hull": 3.5447362249999994,
"spacegroup": 216
},
{
"id": "jvasp-35696",
"created_at": "2022-09-04T14:37:28.122792Z",
"updated_at": "2022-09-04T14:37:28.122816Z",
"structure_string": "Ti2 Mn1 In1\n1.0\n3.162394 3.162394 0.000000\n3.162394 0.000000 -3.162394\n0.000000 3.162394 -3.162394\nTi Mn In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.499999 0.499999 0.499999 Mn\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"In"
],
"chemical_system": "In-Mn-Ti",
"density": 6.969785472323244,
"density_atomic": 0.06323857332705435,
"volume": 63.252533850075714,
"volume_molar": 9.522891556795516,
"formula_full": "Ti2 Mn1 In1",
"formula_reduced": "Ti2MnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8602209695114937,
"spacegroup": 216
},
{
"id": "jvasp-40811",
"created_at": "2022-09-04T14:37:28.297332Z",
"updated_at": "2022-09-04T14:37:28.297355Z",
"structure_string": "Li1 Zn1 P1\n1.0\n3.505129 0.000000 2.023688\n1.168376 3.304668 2.023688\n0.000000 -0.000000 4.047375\nLi Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zn\n0.500001 0.500000 0.500001 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"P"
],
"chemical_system": "Li-P-Zn",
"density": 3.6596876625721704,
"density_atomic": 0.06399056854683993,
"volume": 46.881908820735894,
"volume_molar": 9.410981800531905,
"formula_full": "Li1 Zn1 P1",
"formula_reduced": "LiZnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4589953000000002,
"spacegroup": 216
},
{
"id": "jvasp-36297",
"created_at": "2022-09-04T14:37:28.318773Z",
"updated_at": "2022-09-04T14:37:28.318792Z",
"structure_string": "K1 Ag1 O1\n1.0\n3.031199 3.031199 -0.000000\n3.031199 -0.000000 -3.031199\n-0.000000 3.031199 -3.031199\nK Ag O\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ag\n0.750000 0.750000 0.750000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ag",
"O"
],
"chemical_system": "Ag-K-O",
"density": 4.858167610863864,
"density_atomic": 0.053857713543272935,
"volume": 55.70232753363354,
"volume_molar": 11.18157523557216,
"formula_full": "K1 Ag1 O1",
"formula_reduced": "KAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1843029200000001,
"spacegroup": 216
},
{
"id": "jvasp-35991",
"created_at": "2022-09-04T14:37:28.393391Z",
"updated_at": "2022-09-04T14:37:28.393418Z",
"structure_string": "Mo1 P1\n1.0\n2.712399 2.712399 0.000000\n2.712399 -0.000000 -2.712399\n0.000000 2.712399 -2.712399\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"P"
],
"chemical_system": "Mo-P",
"density": 5.2804032874165046,
"density_atomic": 0.0501117158238176,
"volume": 39.91082658258171,
"volume_molar": 12.01743077641284,
"formula_full": "Mo1 P1",
"formula_reduced": "MoP",
"formula_anonymous": "AB",
"energy_above_hull": 3.0980607000000004,
"spacegroup": 216
},
{
"id": "jvasp-36388",
"created_at": "2022-09-04T14:37:28.435486Z",
"updated_at": "2022-09-04T14:37:28.435504Z",
"structure_string": "Sc1 P1\n1.0\n2.959417 2.959417 0.000000\n2.959417 0.000000 -2.959417\n0.000000 2.959417 -2.959417\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750001 0.750001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 2.4322720228828203,
"density_atomic": 0.03858171310855922,
"volume": 51.83802995923234,
"volume_molar": 15.60879565677971,
"formula_full": "Sc1 P1",
"formula_reduced": "ScP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3281853750000003,
"spacegroup": 216
},
{
"id": "jvasp-36198",
"created_at": "2022-09-04T14:37:28.522705Z",
"updated_at": "2022-09-04T14:37:28.522725Z",
"structure_string": "Al1 V1 Fe1 Co1\n1.0\n2.861896 2.861896 -0.000000\n2.861896 -0.000000 -2.861896\n0.000000 2.861896 -2.861896\nAl V Fe Co\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 V\n0.750001 0.750001 0.750001 Fe\n0.250000 0.250000 0.250000 Co\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Al",
"V",
"Fe",
"Co"
],
"chemical_system": "Al-Co-Fe-V",
"density": 6.825619173318008,
"density_atomic": 0.08532345887396711,
"volume": 46.880424830274116,
"volume_molar": 7.058012930412747,
"formula_full": "Al1 V1 Fe1 Co1",
"formula_reduced": "AlVFeCo",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.08155585,
"spacegroup": 216
},
{
"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-36252",
"created_at": "2022-09-04T14:37:28.641070Z",
"updated_at": "2022-09-04T14:37:28.641101Z",
"structure_string": "Nd1 Bi1 Pd1\n1.0\n3.428090 3.428090 0.000000\n3.428090 -0.000000 -3.428090\n-0.000000 3.428090 -3.428090\nNd Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nd",
"Bi",
"Pd"
],
"chemical_system": "Bi-Nd-Pd",
"density": 9.472890991672243,
"density_atomic": 0.037233564381158366,
"volume": 80.57246330996226,
"volume_molar": 16.173957181084273,
"formula_full": "Nd1 Bi1 Pd1",
"formula_reduced": "NdBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9258438333333332,
"spacegroup": 216
},
{
"id": "jvasp-36394",
"created_at": "2022-09-04T14:37:28.665032Z",
"updated_at": "2022-09-04T14:37:28.665066Z",
"structure_string": "Sc1 Ge1\n1.0\n3.091391 3.091391 -0.000000\n3.091391 -0.000000 -3.091391\n-0.000000 3.091391 -3.091391\nSc Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Ge"
],
"chemical_system": "Ge-Sc",
"density": 3.3048329476139635,
"density_atomic": 0.03384840317526473,
"volume": 59.08698232067657,
"volume_molar": 17.791506230937287,
"formula_full": "Sc1 Ge1",
"formula_reduced": "ScGe",
"formula_anonymous": "AB",
"energy_above_hull": 1.2210656,
"spacegroup": 216
},
{
"id": "jvasp-36391",
"created_at": "2022-09-04T14:37:28.722334Z",
"updated_at": "2022-09-04T14:37:28.722360Z",
"structure_string": "Sc1 N1\n1.0\n2.441894 2.441894 -0.000000\n2.441894 0.000000 -2.441894\n0.000000 2.441894 -2.441894\nSc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"N"
],
"chemical_system": "N-Sc",
"density": 3.362136896815609,
"density_atomic": 0.0686783063613607,
"volume": 29.12127724112349,
"volume_molar": 8.768621532851506,
"formula_full": "Sc1 N1",
"formula_reduced": "ScN",
"formula_anonymous": "AB",
"energy_above_hull": 1.67706425,
"spacegroup": 216
},
{
"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
}
]
}