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=4568",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4566",
"results": [
{
"id": "jvasp-101092",
"created_at": "2022-09-04T14:36:47.077203Z",
"updated_at": "2022-09-04T14:36:47.077230Z",
"structure_string": "Ti1 Nb1 N2\n1.0\n2.938909 0.002912 4.512168\n1.342052 2.614592 4.512168\n0.004763 0.002912 5.384870\nTi Nb N\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Ti\n0.000000 0.000000 0.000000 Nb\n0.243781 0.243780 0.243781 N\n0.756219 0.756218 0.756221 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Nb",
"N"
],
"chemical_system": "N-Nb-Ti",
"density": 6.7897484187896895,
"density_atomic": 0.09690052909847381,
"volume": 41.2794443664498,
"volume_molar": 6.2147656117337435,
"formula_full": "Ti1 Nb1 N2",
"formula_reduced": "TiNbN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.528523558333333,
"spacegroup": 166
},
{
"id": "jvasp-101091",
"created_at": "2022-09-04T14:36:41.421934Z",
"updated_at": "2022-09-04T14:36:41.421961Z",
"structure_string": "U1 Pt2 Au3\n1.0\n4.728749 -0.013395 -2.656676\n-1.598387 4.419035 -2.708591\n0.014136 0.013395 5.423910\nU Pt Au\n1 2 3\ndirect\n0.009303 0.009303 0.000000 U\n0.622647 0.373160 0.249488 Pt\n0.123671 0.373159 0.750512 Pt\n0.622936 0.373877 0.750941 Au\n0.622936 0.871997 0.249059 Au\n0.248508 0.748508 0.500000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-U",
"density": 17.81698071800677,
"density_atomic": 0.0528078075238176,
"volume": 113.61956273783673,
"volume_molar": 11.403883331615063,
"formula_full": "U1 Pt2 Au3",
"formula_reduced": "UPt2Au3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.258426918333334,
"spacegroup": 44
},
{
"id": "jvasp-101090",
"created_at": "2022-09-04T14:36:45.753031Z",
"updated_at": "2022-09-04T14:36:45.753041Z",
"structure_string": "Ti2 Nb2 Al2 C2\n1.0\n3.102280 0.000000 0.000000\n-1.551140 2.686654 0.000000\n-0.000000 -0.000000 13.830923\nTi Nb Al C\n2 2 2 2\ndirect\n0.666666 0.333333 0.917477 Ti\n0.333333 0.666666 0.082523 Ti\n0.333333 0.666666 0.408632 Nb\n0.666666 0.333333 0.591368 Nb\n0.333333 0.666666 0.754869 Al\n0.666666 0.333333 0.245131 Al\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ti",
"Nb",
"Al",
"C"
],
"chemical_system": "Al-C-Nb-Ti",
"density": 5.178951341169659,
"density_atomic": 0.06939786199248782,
"volume": 115.27732656758192,
"volume_molar": 8.677703587830825,
"formula_full": "Ti2 Nb2 Al2 C2",
"formula_reduced": "TiNbAlC",
"formula_anonymous": "ABCD",
"energy_above_hull": 4.093230133333333,
"spacegroup": 164
},
{
"id": "jvasp-101089",
"created_at": "2022-09-04T14:37:15.141449Z",
"updated_at": "2022-09-04T14:37:15.141471Z",
"structure_string": "Ti1 Sn1 Ir1\n1.0\n3.797632 -0.000000 2.192564\n1.265877 3.580442 2.192564\n-0.000000 -0.000000 4.385128\nTi Sn Ir\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Ti\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Ti",
"density": 9.992231182468323,
"density_atomic": 0.05031407106145634,
"volume": 59.62546732375595,
"volume_molar": 11.96909857014796,
"formula_full": "Ti1 Sn1 Ir1",
"formula_reduced": "TiSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4266203777777777,
"spacegroup": 216
},
{
"id": "jvasp-101088",
"created_at": "2022-09-04T14:36:44.607474Z",
"updated_at": "2022-09-04T14:36:44.607490Z",
"structure_string": "Ti1 Nb1\n1.0\n2.843435 -0.005278 0.000000\n-0.955253 2.678179 0.000000\n0.000000 -0.000000 4.598271\nTi Nb\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Nb"
],
"chemical_system": "Nb-Ti",
"density": 6.680051286202086,
"density_atomic": 0.057153148050334536,
"volume": 34.99369795411109,
"volume_molar": 10.536848739629052,
"formula_full": "Ti1 Nb1",
"formula_reduced": "TiNb",
"formula_anonymous": "AB",
"energy_above_hull": 3.1152588666666667,
"spacegroup": 65
},
{
"id": "jvasp-101085",
"created_at": "2022-09-04T14:36:44.787351Z",
"updated_at": "2022-09-04T14:36:44.787359Z",
"structure_string": "V3 Mo1 O6\n1.0\n4.526199 0.164494 3.426987\n1.795299 4.158177 3.426987\n0.240557 0.164494 5.672111\nV Mo O\n3 1 6\ndirect\n0.339856 0.339855 0.339855 V\n0.159374 0.159374 0.159374 V\n0.661539 0.661537 0.661539 V\n0.839235 0.839233 0.839234 Mo\n0.744032 0.415927 0.082399 O\n0.415929 0.082398 0.744032 O\n0.082399 0.744032 0.415928 O\n0.570069 0.926202 0.261370 O\n0.926203 0.261368 0.570070 O\n0.261371 0.570068 0.926202 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Mo",
"O"
],
"chemical_system": "Mo-O-V",
"density": 5.710815271437644,
"density_atomic": 0.09975415840613021,
"volume": 100.24644746424394,
"volume_molar": 6.036982173196221,
"formula_full": "V3 Mo1 O6",
"formula_reduced": "V3MoO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.78346395,
"spacegroup": 146
},
{
"id": "jvasp-101083",
"created_at": "2022-09-04T14:37:13.180702Z",
"updated_at": "2022-09-04T14:37:13.180728Z",
"structure_string": "V1 Cu1 P2 S6\n1.0\n5.771212 -0.033691 -1.664548\n-2.860723 5.230574 0.820471\n-0.151063 0.047673 6.678388\nV Cu P S\n1 1 2 6\ndirect\n0.338161 0.664078 0.022173 V\n0.588341 0.337444 0.752209 Cu\n0.058627 -0.001972 0.180530 P\n0.947610 0.002599 0.835853 P\n0.566289 0.697347 0.746796 S\n0.097984 0.672215 0.249512 S\n0.740511 0.980372 0.251349 S\n0.226496 0.956883 0.749480 S\n0.965125 0.354566 0.743354 S\n0.406855 0.338465 0.256743 S\n",
"nsites": 10,
"nelements": 4,
"elements": [
"V",
"Cu",
"P",
"S"
],
"chemical_system": "Cu-P-S-V",
"density": 3.0676810545047446,
"density_atomic": 0.05008881155362449,
"volume": 199.64538366605322,
"volume_molar": 12.022926025211774,
"formula_full": "V1 Cu1 P2 S6",
"formula_reduced": "VCu(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5030105650000003,
"spacegroup": 1
},
{
"id": "jvasp-101081",
"created_at": "2022-09-04T14:37:12.196365Z",
"updated_at": "2022-09-04T14:37:12.196390Z",
"structure_string": "Y2 Mg3 Zn3\n1.0\n4.675627 0.000385 7.061300\n2.126199 4.164225 7.061300\n0.000629 0.000385 8.468969\nY Mg Zn\n2 3 3\ndirect\n0.992903 0.992897 0.992901 Y\n0.506197 0.506194 0.506196 Y\n0.753482 0.753477 0.753481 Mg\n0.247579 0.247578 0.247579 Mg\n0.376536 0.376534 0.376536 Mg\n0.872759 0.872754 0.872757 Zn\n0.119897 0.119896 0.119897 Zn\n0.630659 0.630655 0.630658 Zn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Zn"
],
"chemical_system": "Mg-Y-Zn",
"density": 4.501863024199588,
"density_atomic": 0.04852556821583647,
"volume": 164.86154194870767,
"volume_molar": 12.410242644072028,
"formula_full": "Y2 Mg3 Zn3",
"formula_reduced": "Y2(MgZn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.0242207874999999,
"spacegroup": 160
},
{
"id": "jvasp-101080",
"created_at": "2022-09-04T14:36:44.190761Z",
"updated_at": "2022-09-04T14:36:44.190780Z",
"structure_string": "Yb1 Tm2 Se4\n1.0\n4.065590 0.000000 0.000000\n-0.000000 6.597651 2.145510\n-0.000000 0.015703 7.096664\nYb Tm Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.758567 0.243701 Se\n0.000000 0.256245 0.235141 Se\n0.500000 0.241432 0.756298 Se\n0.000000 0.743755 0.764858 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Se"
],
"chemical_system": "Se-Tm-Yb",
"density": 7.217186443058595,
"density_atomic": 0.036799633516563256,
"volume": 190.21928565808543,
"volume_molar": 16.36467590713771,
"formula_full": "Yb1 Tm2 Se4",
"formula_reduced": "Yb(TmSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9310675238095238,
"spacegroup": 10
},
{
"id": "jvasp-10108",
"created_at": "2022-09-04T14:37:52.691330Z",
"updated_at": "2022-09-04T14:37:52.691342Z",
"structure_string": "Sc4 S2 O4\n1.0\n1.769148 -3.064255 0.000000\n1.769148 3.064255 0.000000\n-0.000000 0.000000 12.575090\nSc S O\n4 2 4\ndirect\n0.333333 0.666668 0.392924 Sc\n0.666668 0.333333 0.892924 Sc\n0.666668 0.333333 0.607076 Sc\n0.333333 0.666668 0.107076 Sc\n0.000000 0.000000 0.750000 S\n0.000000 0.000000 0.250000 S\n0.666668 0.333333 0.434442 O\n0.333333 0.666668 0.934442 O\n0.333333 0.666668 0.565558 O\n0.666668 0.333333 0.065558 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"S",
"O"
],
"chemical_system": "O-S-Sc",
"density": 3.750601293260061,
"density_atomic": 0.07334488519577488,
"volume": 136.34215901091986,
"volume_molar": 8.210716730860616,
"formula_full": "Sc4 S2 O4",
"formula_reduced": "Sc2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8844255,
"spacegroup": 194
},
{
"id": "jvasp-101078",
"created_at": "2022-09-04T14:36:39.980121Z",
"updated_at": "2022-09-04T14:36:39.980133Z",
"structure_string": "Zr2 V3 Fe1\n1.0\n4.449333 -0.006492 2.336868\n1.409351 4.220229 2.336868\n-0.009027 -0.006492 5.025678\nZr V Fe\n2 3 1\ndirect\n0.626149 0.626151 0.626151 Zr\n0.373849 0.373851 0.373851 Zr\n-0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n-0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"V",
"Fe"
],
"chemical_system": "Fe-V-Zr",
"density": 6.86906074899569,
"density_atomic": 0.06345885939709436,
"volume": 94.54944600335388,
"volume_molar": 9.489834543536942,
"formula_full": "Zr2 V3 Fe1",
"formula_reduced": "Zr2V3Fe",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.61923785,
"spacegroup": 166
},
{
"id": "jvasp-101077",
"created_at": "2022-09-04T14:36:30.736437Z",
"updated_at": "2022-09-04T14:36:30.736457Z",
"structure_string": "Zn1 Cu1\n1.0\n2.641112 0.403288 0.000000\n-0.519868 2.620659 0.000000\n-0.000000 0.000000 3.628881\nZn Cu\n1 1\ndirect\n0.499999 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Cu"
],
"chemical_system": "Cu-Zn",
"density": 8.274797847844999,
"density_atomic": 0.07728587091231595,
"volume": 25.87795125281157,
"volume_molar": 7.792033251242481,
"formula_full": "Zn1 Cu1",
"formula_reduced": "ZnCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0006,
"spacegroup": 65
}
]
}