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=id&page=3877",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3875",
"results": [
{
"id": "jvasp-78634",
"created_at": "2022-09-04T14:37:10.913089Z",
"updated_at": "2022-09-04T14:37:10.913123Z",
"structure_string": "Na1 C1 N1\n1.0\n5.468879 0.124511 0.104537\n2.680332 2.997644 -0.658044\n2.680332 -0.129211 3.066299\nNa C N\n1 1 1\ndirect\n-0.000001 0.015702 0.984299 Na\n0.499999 0.112984 0.887017 C\n0.500000 0.871314 0.128687 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"C",
"N"
],
"chemical_system": "C-N-Na",
"density": 1.706613549528953,
"density_atomic": 0.06291406240800279,
"volume": 47.68409295436618,
"volume_molar": 9.572010659470582,
"formula_full": "Na1 C1 N1",
"formula_reduced": "NaCN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.995114083333333,
"spacegroup": 44
},
{
"id": "jvasp-78638",
"created_at": "2022-09-04T14:37:11.004223Z",
"updated_at": "2022-09-04T14:37:11.004249Z",
"structure_string": "V1 Ni1 Sb1\n1.0\n3.614307 0.000000 2.086721\n1.204769 3.407602 2.086721\n0.000000 0.000000 4.173443\nV Ni Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500000 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-V",
"density": 7.475400934898632,
"density_atomic": 0.0583650504176441,
"volume": 51.400623807104296,
"volume_molar": 10.31805972393964,
"formula_full": "V1 Ni1 Sb1",
"formula_reduced": "VNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0438709,
"spacegroup": 216
},
{
"id": "jvasp-7864",
"created_at": "2022-09-04T14:36:41.787258Z",
"updated_at": "2022-09-04T14:36:41.787274Z",
"structure_string": "Al1 Pt3\n1.0\n3.925145 -0.000000 0.000000\n0.000000 3.925145 0.000000\n0.000000 0.000000 3.925145\nAl Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.499999 0.499999 Pt\n0.499999 0.499999 0.000000 Pt\n0.499999 0.000000 0.499999 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 16.811214906086025,
"density_atomic": 0.06614436888090236,
"volume": 60.47377981944743,
"volume_molar": 9.104540359048995,
"formula_full": "Al1 Pt3",
"formula_reduced": "AlPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.21781425,
"spacegroup": 221
},
{
"id": "jvasp-78644",
"created_at": "2022-09-04T14:36:38.745578Z",
"updated_at": "2022-09-04T14:36:38.745607Z",
"structure_string": "Mn1 Co1 Sb1\n1.0\n3.563764 -0.000000 2.057540\n1.187922 3.359949 2.057540\n0.000000 -0.000000 4.115080\nMn Co Sb\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Sb"
],
"chemical_system": "Co-Mn-Sb",
"density": 7.940759846223808,
"density_atomic": 0.06088374387688335,
"volume": 49.27423658549118,
"volume_molar": 9.89121295197899,
"formula_full": "Mn1 Co1 Sb1",
"formula_reduced": "MnCoSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.688621413793104,
"spacegroup": 216
},
{
"id": "jvasp-78645",
"created_at": "2022-09-04T14:37:02.339439Z",
"updated_at": "2022-09-04T14:37:02.339465Z",
"structure_string": "Dy1 C2\n1.0\n3.261417 0.000000 -1.665415\n-0.850430 3.148587 -1.665415\n0.007283 0.009512 4.040420\nDy C\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.395601 0.395601 0.791203 C\n0.604399 0.604399 0.208800 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"C"
],
"chemical_system": "C-Dy",
"density": 7.446445338639718,
"density_atomic": 0.07212610779207837,
"volume": 41.593815219424485,
"volume_molar": 8.349460333226817,
"formula_full": "Dy1 C2",
"formula_reduced": "DyC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.8700821666666654,
"spacegroup": 139
},
{
"id": "jvasp-78646",
"created_at": "2022-09-04T14:36:39.154088Z",
"updated_at": "2022-09-04T14:36:39.154107Z",
"structure_string": "Cd1 Ag1 Sb1\n1.0\n4.085885 0.000000 2.358987\n1.361961 3.852210 2.358987\n0.000000 0.000000 4.717975\nCd Ag Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Cd\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Sb"
],
"chemical_system": "Ag-Cd-Sb",
"density": 7.64844681213153,
"density_atomic": 0.04039889870571564,
"volume": 74.2594500373239,
"volume_molar": 14.906695362831728,
"formula_full": "Cd1 Ag1 Sb1",
"formula_reduced": "CdAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-78649",
"created_at": "2022-09-04T14:37:11.356398Z",
"updated_at": "2022-09-04T14:37:11.356428Z",
"structure_string": "Ge2 W1\n1.0\n3.163448 -0.000000 -1.103473\n-0.384913 3.139943 -1.103473\n-0.105855 -0.119623 4.782776\nGe W\n2 1\ndirect\n0.338303 0.338302 0.676605 Ge\n0.661700 0.661698 0.323398 Ge\n0.000000 0.000000 0.000000 W\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"W"
],
"chemical_system": "Ge-W",
"density": 11.709637097719364,
"density_atomic": 0.06427784656844289,
"volume": 46.6723787456944,
"volume_molar": 9.368921147020133,
"formula_full": "Ge2 W1",
"formula_reduced": "Ge2W",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8534672999999997,
"spacegroup": 139
},
{
"id": "jvasp-7865",
"created_at": "2022-09-04T14:36:42.394082Z",
"updated_at": "2022-09-04T14:36:42.394103Z",
"structure_string": "Na5 Ni1 S1 O2\n1.0\n4.559796 0.000000 0.000000\n-0.000000 4.559805 0.000000\n0.000000 0.000000 8.066949\nNa Ni S O\n5 1 1 2\ndirect\n0.000000 0.500001 0.255003 Na\n0.500000 0.000000 0.255099 Na\n0.000000 0.500001 0.744997 Na\n0.500000 0.000000 0.744901 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500001 0.500000 S\n0.000000 0.000000 0.780120 O\n0.000000 0.000000 0.219880 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Na",
"Ni",
"S",
"O"
],
"chemical_system": "Na-Ni-O-S",
"density": 2.3533598034448597,
"density_atomic": 0.05365886898260935,
"volume": 167.72623371761466,
"volume_molar": 11.22301098435704,
"formula_full": "Na5 Ni1 S1 O2",
"formula_reduced": "Na5NiSO2",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 0.4179715999999998,
"spacegroup": 123
},
{
"id": "jvasp-78651",
"created_at": "2022-09-04T14:37:02.662783Z",
"updated_at": "2022-09-04T14:37:02.662809Z",
"structure_string": "Hg1 O1\n1.0\n3.099350 0.000000 -1.565490\n-0.842071 2.927126 -1.667127\n-0.192266 -0.138352 3.470136\nHg O\n1 1\ndirect\n0.000001 0.915008 0.000000 Hg\n0.500000 0.414994 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"O"
],
"chemical_system": "Hg-O",
"density": 12.108199029211166,
"density_atomic": 0.06733226919618748,
"volume": 29.70343973069669,
"volume_molar": 8.943914755721599,
"formula_full": "Hg1 O1",
"formula_reduced": "HgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.1829090499999999,
"spacegroup": 225
},
{
"id": "jvasp-78654",
"created_at": "2022-09-04T14:37:11.812075Z",
"updated_at": "2022-09-04T14:37:11.812098Z",
"structure_string": "Mn2 S2\n1.0\n3.477304 -0.000000 2.007622\n1.159101 3.278433 2.007622\n-0.000000 -0.000000 4.015245\nMn S\n2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.500000 Mn\n0.250000 0.250000 0.250000 S\n0.749999 0.749999 0.749999 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 6.3123711040136365,
"density_atomic": 0.08738541813304017,
"volume": 45.774227387802725,
"volume_molar": 6.891471012739879,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 2.043983620689655,
"spacegroup": 221
},
{
"id": "jvasp-78655",
"created_at": "2022-09-04T14:37:13.087027Z",
"updated_at": "2022-09-04T14:37:13.087043Z",
"structure_string": "Co1 O1\n1.0\n2.738415 -0.000000 1.581025\n0.912805 2.581802 1.581025\n-0.000000 -0.000000 3.162048\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.249999 0.250000 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.565820733230908,
"density_atomic": 0.08946215171655567,
"volume": 22.355822676126003,
"volume_molar": 6.731495548061535,
"formula_full": "Co1 O1",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4996272,
"spacegroup": 216
},
{
"id": "jvasp-78656",
"created_at": "2022-09-04T14:37:11.573314Z",
"updated_at": "2022-09-04T14:37:11.573337Z",
"structure_string": "Co1 O1\n1.0\n-2.114099 -1.492281 1.490899\n2.114099 -1.492281 -1.490899\n2.113554 1.492281 1.493591\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 6.60845213222296,
"density_atomic": 0.10622087480013687,
"volume": 18.82869072358104,
"volume_molar": 5.669451293195564,
"formula_full": "Co1 O1",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5646122,
"spacegroup": 225
}
]
}