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=created_at&page=283",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=281",
"results": [
{
"id": "jvasp-52889",
"created_at": "2022-09-04T14:35:49.984460Z",
"updated_at": "2022-09-04T14:35:49.984489Z",
"structure_string": "Sr2 H8 N4\n1.0\n-2.733144 2.733144 5.484319\n2.733144 -2.733144 5.484319\n2.733144 2.733144 -5.484319\nSr H N\n2 8 4\ndirect\n0.749999 0.250000 0.499999 Sr\n0.000000 0.000000 0.000000 Sr\n0.452740 0.101978 0.649237 H\n0.452740 0.803502 0.350762 H\n0.297260 0.446497 0.149237 H\n0.297259 0.148021 0.850761 H\n0.898022 0.547260 0.350762 H\n0.196497 0.547259 0.649237 H\n0.553502 0.702740 0.850761 H\n0.851978 0.702740 0.149237 H\n0.989396 0.489397 0.499999 N\n0.760603 0.760603 0.000000 N\n0.510603 0.010603 0.499999 N\n0.239397 0.239397 0.000000 N\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"H",
"N"
],
"chemical_system": "H-N-Sr",
"density": 2.425152716229251,
"density_atomic": 0.085431947934329,
"volume": 163.87312168934403,
"volume_molar": 7.049050039955992,
"formula_full": "Sr2 H8 N4",
"formula_reduced": "Sr(H2N)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.179340401428571,
"spacegroup": 141
},
{
"id": "jvasp-15433",
"created_at": "2022-09-04T14:35:49.988408Z",
"updated_at": "2022-09-04T14:35:49.988429Z",
"structure_string": "Nd1 Ge2 Pd2\n1.0\n4.047888 0.000000 -1.589632\n-0.624259 3.999463 -1.589632\n-0.000410 -0.000479 5.947606\nNd Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.377653 0.377652 0.755305 Ge\n0.622347 0.622347 0.244696 Ge\n0.750000 0.250000 0.500001 Pd\n0.250000 0.749999 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Ge",
"Pd"
],
"chemical_system": "Ge-Nd-Pd",
"density": 8.664057381726803,
"density_atomic": 0.05193085177969953,
"volume": 96.28187924224589,
"volume_molar": 11.596460588682538,
"formula_full": "Nd1 Ge2 Pd2",
"formula_reduced": "Nd(GePd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.23819296,
"spacegroup": 139
},
{
"id": "jvasp-71389",
"created_at": "2022-09-04T14:35:49.989552Z",
"updated_at": "2022-09-04T14:35:49.989578Z",
"structure_string": "Sr1 Be2 W1\n1.0\n3.203014 0.000000 0.000000\n0.000000 3.203014 0.000000\n-0.000000 0.000000 6.563812\nSr Be W\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Sr\n0.000000 0.000000 0.654944 Be\n0.000000 0.000000 0.345056 Be\n0.499999 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"W"
],
"chemical_system": "Be-Sr-W",
"density": 7.13839212899837,
"density_atomic": 0.05939996429756756,
"volume": 67.34010781490993,
"volume_molar": 10.13829020137409,
"formula_full": "Sr1 Be2 W1",
"formula_reduced": "SrBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8515196275,
"spacegroup": 123
},
{
"id": "jvasp-97412",
"created_at": "2022-09-04T14:35:49.998286Z",
"updated_at": "2022-09-04T14:35:49.998314Z",
"structure_string": "Cd4 Ge4 Bi8 O24\n1.0\n5.683779 0.000000 0.000000\n0.000000 10.125678 -0.033041\n0.000000 0.034838 10.610243\nCd Ge Bi O\n4 4 8 24\ndirect\n0.749980 0.611447 0.499996 Cd\n0.249980 0.888554 0.000004 Cd\n0.750020 0.111447 -0.000004 Cd\n0.250020 0.388554 0.500004 Cd\n0.749938 0.651799 0.999987 Ge\n0.249938 0.848202 0.500013 Ge\n0.750063 0.151799 0.499987 Ge\n0.250062 0.348202 0.000013 Ge\n0.784711 0.887744 0.259071 Bi\n0.715288 0.887758 0.740888 Bi\n0.284711 0.612257 0.240929 Bi\n0.215289 0.112256 0.740929 Bi\n0.784712 0.387758 0.240889 Bi\n0.215288 0.612242 0.759111 Bi\n0.284712 0.112242 0.259111 Bi\n0.715289 0.387744 0.759071 Bi\n0.621617 0.553615 0.121438 O\n0.534437 0.749948 0.920974 O\n0.534688 0.250040 0.578995 O\n0.965563 0.249948 0.420974 O\n0.014594 0.468320 0.647909 O\n0.878373 0.553635 0.878565 O\n0.034688 0.249960 0.921004 O\n0.034437 0.750052 0.579025 O\n0.014586 0.968333 0.852087 O\n0.465312 0.749960 0.421005 O\n0.378372 0.946366 0.621434 O\n0.121617 0.946385 0.378562 O\n0.378383 0.446385 0.878562 O\n0.621628 0.053634 0.378565 O\n0.985406 0.531681 0.352091 O\n0.121628 0.446366 0.121434 O\n0.985414 0.031668 0.147913 O\n0.878384 0.053615 0.621438 O\n0.514586 0.531668 0.647913 O\n0.965312 0.750040 0.078995 O\n0.514594 0.031681 0.852091 O\n0.485406 0.968320 0.147909 O\n0.465563 0.250052 0.079026 O\n0.485414 0.468332 0.352087 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Cd",
"Ge",
"Bi",
"O"
],
"chemical_system": "Bi-Cd-Ge-O",
"density": 7.603264172107541,
"density_atomic": 0.06550413442320105,
"volume": 610.648478179605,
"volume_molar": 9.193527726193427,
"formula_full": "Cd4 Ge4 Bi8 O24",
"formula_reduced": "CdGe(BiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.66655153,
"spacegroup": 60
},
{
"id": "jvasp-65534",
"created_at": "2022-09-04T14:35:50.003443Z",
"updated_at": "2022-09-04T14:35:50.003474Z",
"structure_string": "Ba2 Zn1 In1\n1.0\n0.000000 4.178262 4.178262\n4.178262 -0.000000 4.178262\n4.178262 4.178262 0.000000\nBa Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"In"
],
"chemical_system": "Ba-In-Zn",
"density": 5.177616641104836,
"density_atomic": 0.027418455573943065,
"volume": 145.88713756005177,
"volume_molar": 21.96382193650287,
"formula_full": "Ba2 Zn1 In1",
"formula_reduced": "Ba2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.006485,
"spacegroup": 225
},
{
"id": "jvasp-85914",
"created_at": "2022-09-04T14:35:50.004478Z",
"updated_at": "2022-09-04T14:35:50.004515Z",
"structure_string": "Ba2 Sn1 O4\n1.0\n4.023869 -0.000000 -1.197594\n-0.356431 4.008051 -1.197594\n-0.005909 -0.006458 7.338960\nBa Sn O\n2 1 4\ndirect\n0.645908 0.645908 0.291818 Ba\n0.354092 0.354091 0.708183 Ba\n0.000000 0.000000 0.000000 Sn\n0.843982 0.843981 0.687965 O\n0.156018 0.156018 0.312036 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"O"
],
"chemical_system": "Ba-O-Sn",
"density": 6.419861185686113,
"density_atomic": 0.05917181375361629,
"volume": 118.2995679183857,
"volume_molar": 10.177380712167126,
"formula_full": "Ba2 Sn1 O4",
"formula_reduced": "Ba2SnO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1940625199999997,
"spacegroup": 139
},
{
"id": "jvasp-90505",
"created_at": "2022-09-04T14:35:50.006165Z",
"updated_at": "2022-09-04T14:35:50.006192Z",
"structure_string": "Rb2 Co1 F6\n1.0\n5.136530 0.000000 2.965577\n1.712176 4.842766 2.965577\n0.000000 -0.000000 5.931154\nRb Co F\n2 1 6\ndirect\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Co\n0.216354 0.783647 0.783646 F\n0.216354 0.783647 0.216354 F\n0.783646 0.216354 0.783646 F\n0.783646 0.216354 0.216354 F\n0.783647 0.783647 0.216354 F\n0.216354 0.216354 0.783646 F\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Co",
"F"
],
"chemical_system": "Co-F-Rb",
"density": 3.8701451160763223,
"density_atomic": 0.061001427114943836,
"volume": 147.53753191776104,
"volume_molar": 9.872130939908331,
"formula_full": "Rb2 Co1 F6",
"formula_reduced": "Rb2CoF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0020277777777777,
"spacegroup": 225
},
{
"id": "jvasp-74513",
"created_at": "2022-09-04T14:35:50.008268Z",
"updated_at": "2022-09-04T14:35:50.008287Z",
"structure_string": "Be1 Fe1 W1\n1.0\n1.342042 -2.324485 -0.000000\n1.342042 2.324485 -0.000000\n-0.000000 0.000000 5.890740\nBe Fe W\n1 1 1\ndirect\n0.000000 0.000000 0.978695 Be\n0.333332 0.666667 0.684646 Fe\n0.666667 0.333332 0.336659 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Fe",
"W"
],
"chemical_system": "Be-Fe-W",
"density": 11.236401676055964,
"density_atomic": 0.08162600638453546,
"volume": 36.75299249441619,
"volume_molar": 7.3777231384199276,
"formula_full": "Be1 Fe1 W1",
"formula_reduced": "BeFeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.999693866666666,
"spacegroup": 156
},
{
"id": "jvasp-86099",
"created_at": "2022-09-04T14:35:50.010136Z",
"updated_at": "2022-09-04T14:35:50.010157Z",
"structure_string": "Ho10 Ni2 Pb6\n1.0\n9.068452 -0.000000 0.000000\n-4.534226 7.853510 -0.000000\n-0.000000 0.000000 6.641541\nHo Ni Pb\n10 2 6\ndirect\n-0.000000 0.761167 0.750000 Ho\n0.666667 0.333333 0.000000 Ho\n0.333333 0.666667 0.000000 Ho\n0.238833 0.238833 0.750000 Ho\n0.666667 0.333333 0.500000 Ho\n-0.000000 0.238833 0.250000 Ho\n0.761166 0.000000 0.750000 Ho\n0.761166 0.761167 0.250000 Ho\n0.333333 0.666667 0.500000 Ho\n0.238833 0.000000 0.250000 Ho\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n-0.000000 0.600814 0.250000 Pb\n0.399185 0.399186 0.250000 Pb\n0.600814 0.600814 0.750000 Pb\n0.600814 0.000000 0.250000 Pb\n0.399186 0.000000 0.750000 Pb\n-0.000000 0.399186 0.750000 Pb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Pb"
],
"chemical_system": "Ho-Ni-Pb",
"density": 10.56656682344507,
"density_atomic": 0.03805455847519368,
"volume": 473.00509377170977,
"volume_molar": 15.825018082723533,
"formula_full": "Ho10 Ni2 Pb6",
"formula_reduced": "Ho5NiPb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.0932891881481483,
"spacegroup": 193
},
{
"id": "jvasp-97537",
"created_at": "2022-09-04T14:35:50.011926Z",
"updated_at": "2022-09-04T14:35:50.011958Z",
"structure_string": "Ce4 Ge6 O18\n1.0\n7.313731 0.005996 -2.565968\n0.063375 2.870472 8.295445\n-0.052142 -2.891958 8.358474\nCe Ge O\n4 6 18\ndirect\n0.803079 0.913727 0.870634 Ce\n0.196921 0.086273 0.129366 Ce\n0.815288 0.226922 0.187380 Ce\n0.184712 0.773078 0.812620 Ce\n0.490551 0.323131 0.335174 Ge\n0.073480 0.423972 0.427332 Ge\n0.509448 0.676869 0.664826 Ge\n0.514415 0.764650 0.238649 Ge\n0.485585 0.235350 0.761351 Ge\n0.926519 0.576028 0.572668 Ge\n0.689022 0.213263 0.406559 O\n0.969112 0.889794 0.419151 O\n0.030887 0.110205 0.580849 O\n0.462471 0.113877 0.647934 O\n0.537528 0.886123 0.352065 O\n0.011211 0.573543 0.118534 O\n0.988789 0.426457 0.881465 O\n0.310977 0.786737 0.593441 O\n0.321688 0.961783 0.989824 O\n0.476836 0.350281 0.872190 O\n0.327626 0.487636 0.465453 O\n0.672374 0.512364 0.534547 O\n0.707306 0.667739 0.834624 O\n0.678312 0.038217 0.010176 O\n0.991690 0.710903 0.287437 O\n0.008309 0.289097 0.712563 O\n0.523164 0.649719 0.127810 O\n0.292694 0.332261 0.165376 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ce",
"Ge",
"O"
],
"chemical_system": "Ce-Ge-O",
"density": 6.075594052406891,
"density_atomic": 0.07976888086863661,
"volume": 351.01407585384584,
"volume_molar": 7.54948633404706,
"formula_full": "Ce4 Ge6 O18",
"formula_reduced": "Ce2(GeO3)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.334480739285714,
"spacegroup": 2
},
{
"id": "jvasp-70137",
"created_at": "2022-09-04T14:35:50.013062Z",
"updated_at": "2022-09-04T14:35:50.013087Z",
"structure_string": "Sr1 Mn1 Be2\n1.0\n-2.339580 2.339580 3.309708\n2.339580 -2.339580 3.309708\n2.339580 2.339580 -3.309708\nSr Mn Be\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.500000 0.500000 -0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sr",
"density": 3.6797777996373453,
"density_atomic": 0.05519942071014078,
"volume": 72.46452858635078,
"volume_molar": 10.909789781351206,
"formula_full": "Sr1 Mn1 Be2",
"formula_reduced": "SrMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0523889378448272,
"spacegroup": 216
},
{
"id": "jvasp-91684",
"created_at": "2022-09-04T14:35:50.020301Z",
"updated_at": "2022-09-04T14:35:50.020318Z",
"structure_string": "Li4 Al4\n1.0\n-2.235758 -3.872430 -0.000000\n-2.235758 3.872430 0.000000\n0.000000 0.000000 -8.636346\nLi Al\n4 4\ndirect\n0.666670 0.333331 0.582308 Li\n0.333331 0.666670 0.417692 Li\n0.333331 0.666670 0.082308 Li\n0.666670 0.333331 0.917692 Li\n0.000003 -0.000003 0.750000 Al\n-0.000003 0.000003 0.250000 Al\n0.666663 0.333338 0.250000 Al\n0.333338 0.666663 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Al"
],
"chemical_system": "Al-Li",
"density": 1.506707797358919,
"density_atomic": 0.05349603430340328,
"volume": 149.54379523962322,
"volume_molar": 11.257172308970363,
"formula_full": "Li4 Al4",
"formula_reduced": "LiAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.7062564000000002,
"spacegroup": 194
}
]
}