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=448",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=446",
"results": [
{
"id": "jvasp-8114",
"created_at": "2022-09-04T14:37:01.023511Z",
"updated_at": "2022-09-04T14:37:01.023538Z",
"structure_string": "Mn1 N1\n1.0\n2.519898 -0.018567 -1.439573\n-1.666669 2.375772 -0.022938\n-0.013025 0.018567 2.902083\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000001 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 6.623332262713347,
"density_atomic": 0.1157061040695503,
"volume": 17.285172775308475,
"volume_molar": 5.204687175691374,
"formula_full": "Mn1 N1",
"formula_reduced": "MnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.9692302456896544,
"spacegroup": 225
},
{
"id": "jvasp-100571",
"created_at": "2022-09-04T14:37:01.031257Z",
"updated_at": "2022-09-04T14:37:01.031284Z",
"structure_string": "K1 Na2 Sc1 F6\n1.0\n5.458840 -0.000000 3.151662\n1.819613 5.146643 3.151662\n-0.000000 -0.000000 6.303324\nK Na Sc F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Sc\n0.774237 0.225763 0.225763 F\n0.225763 0.225763 0.774236 F\n0.225763 0.774237 0.774236 F\n0.225763 0.774237 0.225763 F\n0.774237 0.225763 0.774236 F\n0.774237 0.774237 0.225763 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Sc",
"F"
],
"chemical_system": "F-K-Na-Sc",
"density": 2.2881679638586494,
"density_atomic": 0.05646846203469834,
"volume": 177.0900010319968,
"volume_molar": 10.664609134032297,
"formula_full": "K1 Na2 Sc1 F6",
"formula_reduced": "KNa2ScF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102120",
"created_at": "2022-09-04T14:37:01.063874Z",
"updated_at": "2022-09-04T14:37:01.063893Z",
"structure_string": "Pa3 Re1\n1.0\n4.358117 0.000000 2.516161\n1.452706 4.108873 2.516161\n-0.000000 -0.000000 5.032321\nPa Re\n3 1\ndirect\n0.250000 0.250000 0.250000 Pa\n0.750001 0.750000 0.749999 Pa\n0.500001 0.500000 0.499999 Pa\n0.000000 0.000000 0.000000 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Re"
],
"chemical_system": "Pa-Re",
"density": 16.2032995969966,
"density_atomic": 0.04438845734823015,
"volume": 90.11351686812985,
"volume_molar": 13.566907073962808,
"formula_full": "Pa3 Re1",
"formula_reduced": "Pa3Re",
"formula_anonymous": "AB3",
"energy_above_hull": 5.3578593250000015,
"spacegroup": 225
},
{
"id": "jvasp-107164",
"created_at": "2022-09-04T14:37:01.102133Z",
"updated_at": "2022-09-04T14:37:01.102157Z",
"structure_string": "Ca1 Ac1 Rh2\n1.0\n4.363596 -0.000000 2.519323\n1.454532 4.114038 2.519323\n-0.000000 -0.000000 5.038647\nCa Ac Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.499999 Ac\n0.750000 0.750000 0.749999 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ac",
"Rh"
],
"chemical_system": "Ac-Ca-Rh",
"density": 8.681235589354298,
"density_atomic": 0.04422147498282249,
"volume": 90.45378973798977,
"volume_molar": 13.618136351940448,
"formula_full": "Ca1 Ac1 Rh2",
"formula_reduced": "CaAcRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.385246605,
"spacegroup": 225
},
{
"id": "jvasp-107675",
"created_at": "2022-09-04T14:37:01.153972Z",
"updated_at": "2022-09-04T14:37:01.153994Z",
"structure_string": "Mg2 Ag1 Hg1\n1.0\n4.145149 -0.000000 2.393203\n1.381716 3.908084 2.393203\n-0.000000 -0.000000 4.786406\nMg Ag Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750001 0.749999 0.750000 Mg\n0.500001 0.499999 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Mg",
"density": 7.646922724587478,
"density_atomic": 0.051587730348681506,
"volume": 77.5378170926303,
"volume_molar": 11.673591218873842,
"formula_full": "Mg2 Ag1 Hg1",
"formula_reduced": "Mg2AgHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-51304",
"created_at": "2022-09-04T14:37:01.166444Z",
"updated_at": "2022-09-04T14:37:01.166464Z",
"structure_string": "Tl1 Co1 As2\n1.0\n-0.000000 3.356135 3.356135\n3.356135 0.000000 3.356135\n3.356135 3.356135 0.000000\nTl Co As\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 As\n0.250000 0.250000 0.250000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"Co",
"As"
],
"chemical_system": "As-Co-Tl",
"density": 9.074418075339485,
"density_atomic": 0.0529068286621401,
"volume": 75.60460721514353,
"volume_molar": 11.382539668852647,
"formula_full": "Tl1 Co1 As2",
"formula_reduced": "TlCoAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.96987425,
"spacegroup": 225
},
{
"id": "jvasp-34261",
"created_at": "2022-09-04T14:37:01.223033Z",
"updated_at": "2022-09-04T14:37:01.223051Z",
"structure_string": "Ba2 Cd1 Re1 O6\n1.0\n5.155694 -0.000013 2.976800\n1.718591 4.860969 2.976735\n0.000124 0.000007 5.953387\nBa Cd Re O\n2 1 1 6\ndirect\n0.749995 0.750004 0.749997 Ba\n0.250003 0.249997 0.250003 Ba\n0.000000 -0.000000 0.000000 Cd\n0.499999 0.500001 0.500000 Re\n0.269579 0.730421 0.269579 O\n0.730427 0.730412 0.269571 O\n0.269570 0.269590 0.730429 O\n0.730420 0.269580 0.730422 O\n0.269571 0.730417 0.730427 O\n0.730426 0.269586 0.269573 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Cd",
"Re",
"O"
],
"chemical_system": "Ba-Cd-O-Re",
"density": 7.448697922628562,
"density_atomic": 0.06702409285167275,
"volume": 149.2000797702766,
"volume_molar": 8.985038817798342,
"formula_full": "Ba2 Cd1 Re1 O6",
"formula_reduced": "Ba2CdReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.049834069,
"spacegroup": 225
},
{
"id": "jvasp-7659",
"created_at": "2022-09-04T14:37:01.251516Z",
"updated_at": "2022-09-04T14:37:01.251550Z",
"structure_string": "Na1 Li2 N1\n1.0\n3.268572 0.000000 1.887110\n1.089524 3.081640 1.887110\n0.000000 0.000000 3.774222\nNa Li N\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.750000 Li\n0.499999 0.500000 0.500000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"N"
],
"chemical_system": "Li-N-Na",
"density": 2.222366765120923,
"density_atomic": 0.10521861741457703,
"volume": 38.01608591984633,
"volume_molar": 5.723455513839218,
"formula_full": "Na1 Li2 N1",
"formula_reduced": "NaLi2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4307605625,
"spacegroup": 225
},
{
"id": "jvasp-1582",
"created_at": "2022-09-04T14:37:01.541245Z",
"updated_at": "2022-09-04T14:37:01.541272Z",
"structure_string": "Rb2 S1\n1.0\n4.734536 0.000000 2.733485\n1.578179 4.463763 2.733485\n0.000000 0.000000 5.466971\nRb S\n2 1\ndirect\n0.750001 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.9175687438306723,
"density_atomic": 0.02596545476968518,
"volume": 115.53812658434612,
"volume_molar": 23.192895381254345,
"formula_full": "Rb2 S1",
"formula_reduced": "Rb2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18683",
"created_at": "2022-09-04T14:37:01.657536Z",
"updated_at": "2022-09-04T14:37:01.657560Z",
"structure_string": "Ho1 In1 Cu2\n1.0\n4.043376 -0.000000 2.334444\n1.347792 3.812131 2.334444\n-0.000000 -0.000000 4.668887\nHo In Cu\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.749999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"In",
"Cu"
],
"chemical_system": "Cu-Ho-In",
"density": 9.38745301875467,
"density_atomic": 0.055582065687455946,
"volume": 71.96565925585492,
"volume_molar": 10.834683248123879,
"formula_full": "Ho1 In1 Cu2",
"formula_reduced": "HoInCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107654",
"created_at": "2022-09-04T14:37:01.346375Z",
"updated_at": "2022-09-04T14:37:01.346406Z",
"structure_string": "Er1 In1 Pt2\n1.0\n4.143101 0.000000 2.392020\n1.381034 3.906153 2.392020\n0.000000 0.000000 4.784041\nEr In Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Pt\n0.749999 0.749999 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"In",
"Pt"
],
"chemical_system": "Er-In-Pt",
"density": 14.418066174299236,
"density_atomic": 0.05166427360181509,
"volume": 77.42294086680957,
"volume_molar": 11.656296198827093,
"formula_full": "Er1 In1 Pt2",
"formula_reduced": "ErInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2838006924999998,
"spacegroup": 225
},
{
"id": "jvasp-107167",
"created_at": "2022-09-04T14:37:01.675352Z",
"updated_at": "2022-09-04T14:37:01.675371Z",
"structure_string": "Dy1 Ho1 Tl2\n1.0\n4.610752 -0.000000 2.662019\n1.536917 4.347058 2.662019\n-0.000000 -0.000000 5.324037\nDy Ho Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Tl"
],
"chemical_system": "Dy-Ho-Tl",
"density": 11.456048157310738,
"density_atomic": 0.0374845005222273,
"volume": 106.71077229982316,
"volume_molar": 16.065682284946103,
"formula_full": "Dy1 Ho1 Tl2",
"formula_reduced": "DyHoTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2926293166666666,
"spacegroup": 225
}
]
}