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=-nelements&page=4579",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4577",
"results": [
{
"id": "jvasp-53963",
"created_at": "2022-09-04T14:36:11.933371Z",
"updated_at": "2022-09-04T14:36:11.933380Z",
"structure_string": "Sc1 O1\n1.0\n2.230824 2.230824 -0.000000\n-0.000000 2.230824 2.230824\n2.230824 -0.000000 2.230824\nSc O\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"O"
],
"chemical_system": "O-Sc",
"density": 4.558634111475045,
"density_atomic": 0.09007495951173977,
"volume": 22.20372910341784,
"volume_molar": 6.685699102884542,
"formula_full": "Sc1 O1",
"formula_reduced": "ScO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0846993749999995,
"spacegroup": 225
},
{
"id": "jvasp-92683",
"created_at": "2022-09-04T14:36:33.879022Z",
"updated_at": "2022-09-04T14:36:33.879044Z",
"structure_string": "In3 Pt2\n1.0\n-2.306303 -3.994663 0.000028\n-2.306328 3.994678 -0.000000\n0.000058 0.000034 -5.645590\nIn Pt\n3 2\ndirect\n0.000000 0.000000 0.000000 In\n0.333341 0.666671 0.652746 In\n0.666658 0.333329 0.347253 In\n0.333332 0.666666 0.167695 Pt\n0.666667 0.333334 0.832305 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 11.72665144604979,
"density_atomic": 0.04806522652192147,
"volume": 104.02530814495616,
"volume_molar": 12.52910096502601,
"formula_full": "In3 Pt2",
"formula_reduced": "In3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.716226542,
"spacegroup": 164
},
{
"id": "jvasp-100756",
"created_at": "2022-09-04T14:36:39.914385Z",
"updated_at": "2022-09-04T14:36:39.914406Z",
"structure_string": "Sr1 Cd3\n1.0\n4.581597 -0.000000 2.645186\n1.527199 4.319571 2.645186\n-0.000000 -0.000000 5.290373\nSr Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Cd"
],
"chemical_system": "Cd-Sr",
"density": 6.738201452156677,
"density_atomic": 0.03820464737511275,
"volume": 104.69930426856074,
"volume_molar": 15.762848694483539,
"formula_full": "Sr1 Cd3",
"formula_reduced": "SrCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1596645563636363,
"spacegroup": 225
},
{
"id": "jvasp-94863",
"created_at": "2022-09-04T14:36:32.752649Z",
"updated_at": "2022-09-04T14:36:32.752681Z",
"structure_string": "Cr3 S4\n1.0\n-0.000000 3.455890 0.000000\n6.041405 -0.000000 -0.167619\n-3.010243 -1.727945 -5.502302\nCr S\n3 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.735603 0.718780 0.471207 Cr\n0.264398 0.281220 0.528793 Cr\n0.633107 0.978130 0.266214 S\n0.366894 0.021871 0.733786 S\n0.123185 0.447983 0.246371 S\n0.876816 0.552017 0.753629 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Cr",
"S"
],
"chemical_system": "Cr-S",
"density": 4.047269035906069,
"density_atomic": 0.06002237017905506,
"volume": 116.62318530771158,
"volume_molar": 10.033160540037187,
"formula_full": "Cr3 S4",
"formula_reduced": "Cr3S4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.4737688857142865,
"spacegroup": 12
},
{
"id": "jvasp-78537",
"created_at": "2022-09-04T14:36:32.753704Z",
"updated_at": "2022-09-04T14:36:32.753725Z",
"structure_string": "K2 C2\n1.0\n0.000000 4.283324 0.000000\n3.053598 -2.141662 -2.106146\n-6.008242 0.000000 -4.353532\nK C\n2 2\ndirect\n0.249985 0.499970 0.749987 K\n0.750015 0.500031 0.250013 K\n0.000000 0.000000 0.000000 C\n0.500000 -0.000000 0.500000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"C"
],
"chemical_system": "C-K",
"density": 1.5271749475101792,
"density_atomic": 0.03598920934563443,
"volume": 111.14442558558761,
"volume_molar": 16.73318438914385,
"formula_full": "K2 C2",
"formula_reduced": "KC",
"formula_anonymous": "AB",
"energy_above_hull": 2.773914,
"spacegroup": 225
},
{
"id": "jvasp-38267",
"created_at": "2022-09-04T14:36:15.185368Z",
"updated_at": "2022-09-04T14:36:15.185385Z",
"structure_string": "Mn2 Zn6\n1.0\n2.736774 -4.740231 0.000000\n2.736774 4.740231 0.000000\n0.000000 0.000000 4.335772\nMn Zn\n2 6\ndirect\n0.666666 0.333332 0.750000 Mn\n0.333332 0.666666 0.250000 Mn\n0.831427 0.168572 0.250000 Zn\n0.831426 0.662855 0.250000 Zn\n0.337144 0.168572 0.250000 Zn\n0.168572 0.831427 0.750000 Zn\n0.168572 0.337144 0.750000 Zn\n0.662855 0.831426 0.750000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Zn"
],
"chemical_system": "Mn-Zn",
"density": 7.414867887407864,
"density_atomic": 0.0711140009951707,
"volume": 112.49542829889819,
"volume_molar": 8.468291300905653,
"formula_full": "Mn2 Zn6",
"formula_reduced": "MnZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0038499999999999,
"spacegroup": 194
},
{
"id": "jvasp-100320",
"created_at": "2022-09-04T14:36:32.768744Z",
"updated_at": "2022-09-04T14:36:32.768768Z",
"structure_string": "Zr4 Te6\n1.0\n6.266182 -0.007234 4.787407\n2.363053 5.803540 4.787407\n-0.010770 -0.007234 7.885695\nZr Te\n4 6\ndirect\n0.499999 0.500001 0.500000 Zr\n0.160895 0.160895 0.160895 Zr\n0.839104 0.839106 0.839105 Zr\n0.000000 0.000000 0.000000 Zr\n0.572645 0.267845 0.924254 Te\n0.924254 0.572646 0.267845 Te\n0.267844 0.924255 0.572646 Te\n0.732155 0.075746 0.427355 Te\n0.075745 0.427355 0.732155 Te\n0.427354 0.732156 0.075746 Te\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 6.533116962474752,
"density_atomic": 0.03480184800579818,
"volume": 287.3410629899293,
"volume_molar": 17.304083274533806,
"formula_full": "Zr4 Te6",
"formula_reduced": "Zr2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.23364646,
"spacegroup": 148
},
{
"id": "jvasp-93808",
"created_at": "2022-09-04T14:36:33.884100Z",
"updated_at": "2022-09-04T14:36:33.884110Z",
"structure_string": "B1 C5\n1.0\n2.516839 -0.000000 0.000000\n-0.000000 2.516839 0.000000\n-1.258420 -1.258420 5.699235\nB C\n1 5\ndirect\n0.750000 0.250000 0.500000 B\n0.843713 0.843713 0.687425 C\n0.156287 0.156287 0.312574 C\n0.500000 0.500000 -0.000000 C\n0.419900 0.919900 0.839799 C\n0.080100 0.580100 0.160200 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.259495530132769,
"density_atomic": 0.16619724315419232,
"volume": 36.10168186985748,
"volume_molar": 3.623490164883696,
"formula_full": "B1 C5",
"formula_reduced": "BC5",
"formula_anonymous": "AB5",
"energy_above_hull": 6.433170430555556,
"spacegroup": 119
},
{
"id": "jvasp-102980",
"created_at": "2022-09-04T14:36:38.991974Z",
"updated_at": "2022-09-04T14:36:38.992000Z",
"structure_string": "Sc1 Ag3\n1.0\n4.076526 0.000000 2.353583\n1.358842 3.843385 2.353583\n0.000000 0.000000 4.707167\nSc Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750001 0.749999 Ag\n0.500000 0.500001 0.499999 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Ag"
],
"chemical_system": "Ag-Sc",
"density": 8.298396585632673,
"density_atomic": 0.05423707718124002,
"volume": 73.75028684959362,
"volume_molar": 11.103365212465743,
"formula_full": "Sc1 Ag3",
"formula_reduced": "ScAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3957067575,
"spacegroup": 225
},
{
"id": "jvasp-19818",
"created_at": "2022-09-04T14:36:39.780158Z",
"updated_at": "2022-09-04T14:36:39.780185Z",
"structure_string": "Tb2 Al4\n1.0\n4.833213 -0.000000 2.790457\n1.611071 4.556797 2.790457\n-0.000000 0.000000 5.580913\nTb Al\n2 4\ndirect\n0.874999 0.875001 0.875001 Tb\n0.125000 0.125000 0.125000 Tb\n0.499999 0.500000 0.500000 Al\n0.499999 0.500000 0.000001 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Al"
],
"chemical_system": "Al-Tb",
"density": 5.752150990835027,
"density_atomic": 0.0488146726534033,
"volume": 122.91386326815176,
"volume_molar": 12.336743099270057,
"formula_full": "Tb2 Al4",
"formula_reduced": "TbAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2415513333333337,
"spacegroup": 227
},
{
"id": "jvasp-101397",
"created_at": "2022-09-04T14:36:32.780190Z",
"updated_at": "2022-09-04T14:36:32.780214Z",
"structure_string": "Ga3 Pt1\n1.0\n4.072661 0.000000 0.000000\n0.000000 4.072661 0.000000\n-0.000000 -0.000000 4.072661\nGa Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 9.937280837424119,
"density_atomic": 0.059214109971032415,
"volume": 67.55146707358774,
"volume_molar": 10.170111081541268,
"formula_full": "Ga3 Pt1",
"formula_reduced": "Ga3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.29761709375,
"spacegroup": 221
},
{
"id": "jvasp-78428",
"created_at": "2022-09-04T14:36:32.977932Z",
"updated_at": "2022-09-04T14:36:32.977948Z",
"structure_string": "Cr2\n1.0\n0.000000 -2.287273 0.000000\n-2.436197 1.143637 -0.000000\n-0.000000 0.000000 -4.212053\nCr\n2\ndirect\n0.861059 0.722120 0.749999 Cr\n0.138939 0.277882 0.250000 Cr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.357421358713884,
"density_atomic": 0.08521298148922161,
"volume": 23.470602307853472,
"volume_molar": 7.0671635409937235,
"formula_full": "Cr2",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3035500000000004,
"spacegroup": 63
}
]
}