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=857",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=855",
"results": [
{
"id": "jvasp-11499",
"created_at": "2022-09-04T14:37:19.314716Z",
"updated_at": "2022-09-04T14:37:19.314747Z",
"structure_string": "Ca2 V3 O8\n1.0\n4.739230 -0.024394 -1.525509\n-0.876182 5.207472 -2.805266\n-0.030937 -0.014703 6.355201\nCa V O\n2 3 8\ndirect\n0.667668 0.729637 0.459271 Ca\n0.332332 0.270365 0.540728 Ca\n0.500000 0.999999 -0.000001 V\n0.999999 0.726851 -0.000000 V\n0.999999 0.273150 -0.000000 V\n0.040839 0.390968 0.781937 O\n0.959161 0.609032 0.218063 O\n0.095856 0.903437 0.806874 O\n0.904144 0.096563 0.193125 O\n0.393022 0.325003 0.204945 O\n0.393022 0.879944 0.204945 O\n0.606979 0.120056 0.795055 O\n0.606979 0.674998 0.795055 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Ca",
"V",
"O"
],
"chemical_system": "Ca-O-V",
"density": 3.836404567040981,
"density_atomic": 0.08320332593001462,
"volume": 156.2437541371216,
"volume_molar": 7.237860617573682,
"formula_full": "Ca2 V3 O8",
"formula_reduced": "Ca2V3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.7562654953846155,
"spacegroup": 12
},
{
"id": "jvasp-114990",
"created_at": "2022-09-04T14:38:42.790381Z",
"updated_at": "2022-09-04T14:38:42.790410Z",
"structure_string": "Ge1 Cl3\n1.0\n6.685160 1.915663 0.633960\n2.880840 -2.779193 -0.984198\n-2.963491 -6.149067 -6.612928\nGe Cl\n1 3\ndirect\n0.098938 -0.110408 0.019717 Ge\n0.753206 0.442053 0.351569 Cl\n0.277350 -0.097704 0.858877 Cl\n0.549199 0.063240 0.642847 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 2.7512425199366257,
"density_atomic": 0.03702449673055411,
"volume": 108.03657991923598,
"volume_molar": 16.265287287565712,
"formula_full": "Ge1 Cl3",
"formula_reduced": "GeCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1465695381249999,
"spacegroup": 1
},
{
"id": "jvasp-114992",
"created_at": "2022-09-04T14:38:42.800855Z",
"updated_at": "2022-09-04T14:38:42.800886Z",
"structure_string": "Ge1 F1\n1.0\n3.910607 -0.000000 -0.000000\n-1.955303 3.386685 0.000000\n-0.000000 0.000000 2.858424\nGe F\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333335 0.666668 0.000000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"F"
],
"chemical_system": "F-Ge",
"density": 4.019582837700724,
"density_atomic": 0.05283045711883212,
"volume": 37.856950499242856,
"volume_molar": 11.398994232539637,
"formula_full": "Ge1 F1",
"formula_reduced": "GeF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0982664875,
"spacegroup": 187
},
{
"id": "jvasp-114993",
"created_at": "2022-09-04T14:38:44.609061Z",
"updated_at": "2022-09-04T14:38:44.609090Z",
"structure_string": "Ge1 F2\n1.0\n3.527312 0.722603 -0.085213\n-0.758314 -3.914986 0.203920\n0.583506 -2.538150 -3.270907\nGe F\n1 2\ndirect\n0.083995 -0.020911 0.862451 Ge\n0.741666 0.353979 0.590928 F\n0.224681 0.286237 0.105669 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"F"
],
"chemical_system": "F-Ge",
"density": 4.088969787734642,
"density_atomic": 0.06677077665620774,
"volume": 44.92983532970613,
"volume_molar": 9.019126422637044,
"formula_full": "Ge1 F2",
"formula_reduced": "GeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.04164,
"spacegroup": 1
},
{
"id": "jvasp-114994",
"created_at": "2022-09-04T14:38:43.979908Z",
"updated_at": "2022-09-04T14:38:43.979929Z",
"structure_string": "Ge1 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nGe F\n1 1\ndirect\n0.000000 0.000000 0.864296 Ge\n0.000000 0.000000 0.135704 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"F"
],
"chemical_system": "F-Ge",
"density": 0.7334916783464716,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Ge1 F1",
"formula_reduced": "GeF",
"formula_anonymous": "AB",
"energy_above_hull": 0.5391914874999999,
"spacegroup": 99
},
{
"id": "jvasp-114995",
"created_at": "2022-09-04T14:38:41.499395Z",
"updated_at": "2022-09-04T14:38:41.499423Z",
"structure_string": "Ge1 F2\n1.0\n4.010568 0.000000 0.010949\n0.000000 2.604788 0.000000\n-0.010482 0.000000 3.855274\nGe F\n1 2\ndirect\n0.633350 0.000000 -0.033467 Ge\n-0.366700 0.000000 -0.533384 F\n0.133350 0.000000 -0.033148 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"F"
],
"chemical_system": "F-Ge",
"density": 4.561545264895318,
"density_atomic": 0.07448769149704297,
"volume": 40.275110420345015,
"volume_molar": 8.084746135862014,
"formula_full": "Ge1 F2",
"formula_reduced": "GeF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1109599999999999,
"spacegroup": 47
},
{
"id": "jvasp-115001",
"created_at": "2022-09-04T14:38:43.993272Z",
"updated_at": "2022-09-04T14:38:43.993288Z",
"structure_string": "Ge1 Mo1 O4\n1.0\n-1.907762 1.907762 4.937241\n1.907762 -1.907762 4.937241\n1.907762 1.907762 -4.937241\nGe Mo O\n1 1 4\ndirect\n0.749999 0.250000 0.499999 Ge\n0.000000 0.000000 0.000000 Mo\n0.946363 0.446364 0.499999 O\n0.793952 0.793952 0.000000 O\n0.553636 0.053637 0.499999 O\n0.206049 0.206049 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ge",
"Mo",
"O"
],
"chemical_system": "Ge-Mo-O",
"density": 5.3730919904556265,
"density_atomic": 0.0834754068168244,
"volume": 71.8774574308598,
"volume_molar": 7.214269435325762,
"formula_full": "Ge1 Mo1 O4",
"formula_reduced": "GeMoO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.748894308333333,
"spacegroup": 119
},
{
"id": "jvasp-115002",
"created_at": "2022-09-04T14:38:43.986071Z",
"updated_at": "2022-09-04T14:38:43.986090Z",
"structure_string": "Ge1 N1 O1\n1.0\n3.718952 0.000000 -0.000000\n-1.859476 3.220707 0.000000\n0.000000 0.000000 2.752900\nGe N O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.000000 N\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ge",
"N",
"O"
],
"chemical_system": "Ge-N-O",
"density": 5.169271284450969,
"density_atomic": 0.0909827435597094,
"volume": 32.973285731169284,
"volume_molar": 6.618992266426698,
"formula_full": "Ge1 N1 O1",
"formula_reduced": "GeNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8470108999999995,
"spacegroup": 187
},
{
"id": "jvasp-115005",
"created_at": "2022-09-04T14:38:41.507460Z",
"updated_at": "2022-09-04T14:38:41.507494Z",
"structure_string": "Ge1 N1 O2\n1.0\n3.593310 0.000000 -0.000000\n0.000000 3.593310 -0.000000\n0.000000 -0.000000 4.657687\nGe N O\n1 1 2\ndirect\n0.500000 0.500000 0.674797 Ge\n0.000000 0.000000 0.885534 N\n0.000000 0.000000 0.135640 O\n0.500000 0.500000 0.314031 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ge",
"N",
"O"
],
"chemical_system": "Ge-N-O",
"density": 3.2759758838518094,
"density_atomic": 0.06651204775819974,
"volume": 60.139480512489136,
"volume_molar": 9.054210421987165,
"formula_full": "Ge1 N1 O2",
"formula_reduced": "GeNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.67410155,
"spacegroup": 99
},
{
"id": "jvasp-115006",
"created_at": "2022-09-04T14:38:44.459193Z",
"updated_at": "2022-09-04T14:38:44.459222Z",
"structure_string": "Si1 Ge1 N1\n1.0\n4.321738 0.000000 -0.000000\n-2.160869 3.742735 0.000000\n-0.000000 0.000000 2.502110\nSi Ge N\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Si\n0.000000 0.000000 0.000000 Ge\n0.333334 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"Ge",
"N"
],
"chemical_system": "Ge-N-Si",
"density": 4.707393538452663,
"density_atomic": 0.0741254499898191,
"volume": 40.47192968692994,
"volume_molar": 8.124255246783829,
"formula_full": "Si1 Ge1 N1",
"formula_reduced": "SiGeN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1153759333333326,
"spacegroup": 187
},
{
"id": "jvasp-115008",
"created_at": "2022-09-04T14:38:44.658948Z",
"updated_at": "2022-09-04T14:38:44.658990Z",
"structure_string": "Si1 Ge1 N1\n1.0\n6.270506 2.150461 0.000000\n-1.558153 2.484208 0.000000\n0.000000 0.000000 3.002029\nSi Ge N\n1 1 1\ndirect\n0.761615 0.043919 0.000000 Si\n0.212959 -0.223681 0.000000 Ge\n0.025426 0.179761 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"Ge",
"N"
],
"chemical_system": "Ge-N-Si",
"density": 3.3528573292654364,
"density_atomic": 0.05279610813358021,
"volume": 56.82237017186297,
"volume_molar": 11.406410383059475,
"formula_full": "Si1 Ge1 N1",
"formula_reduced": "SiGeN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7743059333333324,
"spacegroup": 38
},
{
"id": "jvasp-115009",
"created_at": "2022-09-04T14:38:44.054699Z",
"updated_at": "2022-09-04T14:38:44.054719Z",
"structure_string": "Si1 Ge1 N1\n1.0\n3.105200 -0.000000 0.000000\n0.000000 3.105200 0.000000\n0.000000 -0.000000 7.084627\nSi Ge N\n1 1 1\ndirect\n0.000000 -0.000000 -0.081371 Si\n0.000000 0.000000 0.444098 Ge\n0.000000 0.000000 0.690873 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"Ge",
"N"
],
"chemical_system": "Ge-N-Si",
"density": 2.7889342377888373,
"density_atomic": 0.04391623595508098,
"volume": 68.31186541279408,
"volume_molar": 13.712788969800714,
"formula_full": "Si1 Ge1 N1",
"formula_reduced": "SiGeN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.871255933333333,
"spacegroup": 99
}
]
}