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=717",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=715",
"results": [
{
"id": "jvasp-21643",
"created_at": "2022-09-04T14:38:32.356821Z",
"updated_at": "2022-09-04T14:38:32.356849Z",
"structure_string": "Er4 V4 B16\n1.0\n3.438067 0.000000 0.000000\n0.000000 5.975988 0.000000\n0.000000 -0.000000 11.563083\nEr V B\n4 4 16\ndirect\n0.500000 0.124084 0.848580 Er\n0.500000 0.875917 0.151419 Er\n0.500000 0.624084 0.651419 Er\n0.500000 0.375916 0.348581 Er\n0.500000 0.127425 0.583060 V\n0.500000 0.872576 0.416939 V\n0.500000 0.627425 0.916939 V\n0.500000 0.372575 0.083060 V\n0.000000 0.884715 0.547787 B\n0.000000 0.115286 0.452212 B\n0.000000 0.476943 0.807217 B\n0.000000 0.523058 0.192783 B\n0.000000 0.976943 0.692783 B\n0.000000 0.023057 0.307217 B\n0.000000 0.134904 0.032284 B\n0.000000 0.212697 0.185946 B\n0.000000 0.634904 0.467716 B\n0.000000 0.365096 0.532284 B\n0.000000 0.615286 0.047787 B\n0.000000 0.787304 0.814054 B\n0.000000 0.712697 0.314054 B\n0.000000 0.287304 0.685946 B\n0.000000 0.865096 0.967716 B\n0.000000 0.384715 0.952212 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"V",
"B"
],
"chemical_system": "B-Er-V",
"density": 7.3095544104639645,
"density_atomic": 0.10102143797533682,
"volume": 237.57333572958362,
"volume_molar": 5.961250285776208,
"formula_full": "Er4 V4 B16",
"formula_reduced": "ErVB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.245290755555556,
"spacegroup": 55
},
{
"id": "jvasp-40474",
"created_at": "2022-09-04T14:38:32.355876Z",
"updated_at": "2022-09-04T14:38:32.355909Z",
"structure_string": "Na4 Tl4 O4\n1.0\n0.000000 6.014694 -1.067550\n3.586332 0.000000 0.000000\n0.000000 2.180069 -11.828260\nNa Tl O\n4 4 4\ndirect\n0.368614 0.000000 0.398730 Na\n0.274813 0.000000 0.103210 Na\n0.264410 0.500000 0.911300 Na\n0.808551 0.500000 0.098284 Na\n0.550182 0.000000 0.617881 Tl\n0.759587 0.000000 0.897000 Tl\n0.054698 0.500000 0.627733 Tl\n0.910683 0.500000 0.357114 Tl\n0.020599 0.000000 0.001273 O\n0.966505 0.000000 0.488828 O\n0.512830 0.500000 0.027475 O\n0.508623 0.500000 0.471169 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Tl",
"O"
],
"chemical_system": "Na-O-Tl",
"density": 6.549986730099724,
"density_atomic": 0.048622930352540325,
"volume": 246.79713692683796,
"volume_molar": 12.385392481153435,
"formula_full": "Na4 Tl4 O4",
"formula_reduced": "NaTlO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0212533333333333,
"spacegroup": 6
},
{
"id": "jvasp-16735",
"created_at": "2022-09-04T14:38:32.354275Z",
"updated_at": "2022-09-04T14:38:32.354294Z",
"structure_string": "Lu1 Si2 Os2\n1.0\n3.893519 0.000000 -1.539037\n-0.608353 3.845699 -1.539037\n-0.039496 -0.046236 5.594591\nLu Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.626821 0.626821 0.253641 Si\n0.373179 0.373179 0.746358 Si\n0.250000 0.750000 0.499999 Os\n0.750000 0.249999 0.499999 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Si",
"Os"
],
"chemical_system": "Lu-Os-Si",
"density": 12.204261536152082,
"density_atomic": 0.060085040229006834,
"volume": 83.21538907094191,
"volume_molar": 10.022695727667555,
"formula_full": "Lu1 Si2 Os2",
"formula_reduced": "Lu(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.029646589999999,
"spacegroup": 139
},
{
"id": "jvasp-44594",
"created_at": "2022-09-04T14:38:32.350289Z",
"updated_at": "2022-09-04T14:38:32.350318Z",
"structure_string": "Cr6 W2 O16\n1.0\n2.941359 -5.094582 -0.000000\n2.941359 5.094582 0.000000\n0.000000 0.000000 9.082117\nCr W O\n6 2 16\ndirect\n0.829991 0.659983 0.785316 Cr\n0.829991 0.170009 0.785316 Cr\n0.340018 0.170009 0.785316 Cr\n0.659983 0.829991 0.285316 Cr\n0.170009 0.829991 0.285316 Cr\n0.170009 0.340018 0.285316 Cr\n0.666667 0.333333 0.504356 W\n0.333333 0.666667 0.004356 W\n0.173092 0.826909 0.903138 O\n0.333333 0.666667 0.393241 O\n0.477393 0.522608 0.159491 O\n0.477393 0.954784 0.159491 O\n0.346183 0.173092 0.403138 O\n0.653817 0.826909 0.903138 O\n0.522608 0.045216 0.659491 O\n0.000000 0.000000 0.700704 O\n0.826909 0.173092 0.403138 O\n0.000000 0.000000 0.200704 O\n0.045216 0.522608 0.159491 O\n0.666667 0.333333 0.893241 O\n0.954784 0.477393 0.659491 O\n0.826909 0.653817 0.403138 O\n0.522608 0.477393 0.659491 O\n0.173092 0.346183 0.903138 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"W",
"O"
],
"chemical_system": "Cr-O-W",
"density": 5.708045779648038,
"density_atomic": 0.08817339486736406,
"volume": 272.1909487108022,
"volume_molar": 6.829884194726631,
"formula_full": "Cr6 W2 O16",
"formula_reduced": "Cr3WO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 4.050169183333334,
"spacegroup": 186
},
{
"id": "jvasp-17302",
"created_at": "2022-09-04T14:38:32.350278Z",
"updated_at": "2022-09-04T14:38:32.350305Z",
"structure_string": "Zn1 Rh1 F6\n1.0\n4.431472 0.021526 3.124401\n1.631569 4.120241 3.124400\n0.031512 0.021527 5.422069\nZn Rh F\n1 1 6\ndirect\n0.499999 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Rh\n0.396012 0.088555 0.759939 F\n0.088554 0.759939 0.396012 F\n0.240060 0.603988 0.911446 F\n0.911445 0.240062 0.603987 F\n0.603987 0.911446 0.240060 F\n0.759939 0.396013 0.088554 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Rh",
"F"
],
"chemical_system": "F-Rh-Zn",
"density": 4.7728443042615805,
"density_atomic": 0.08145161711588166,
"volume": 98.21781670237874,
"volume_molar": 7.393518966520047,
"formula_full": "Zn1 Rh1 F6",
"formula_reduced": "ZnRhF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-44591",
"created_at": "2022-09-04T14:38:32.350206Z",
"updated_at": "2022-09-04T14:38:32.350245Z",
"structure_string": "Na4 Cr2 C2 S2 O14\n1.0\n0.000000 5.076371 0.036773\n7.240806 0.000000 0.000000\n0.000000 -0.171189 -8.657943\nNa Cr C S O\n4 2 2 2 14\ndirect\n0.758795 -0.002054 0.218458 Na\n0.758795 0.502054 0.218458 Na\n0.241205 0.497947 0.781542 Na\n0.241205 0.002054 0.781542 Na\n0.215417 0.250000 0.365641 Cr\n0.784582 0.750000 0.634359 Cr\n0.278559 0.250000 0.085455 C\n0.721441 0.750000 0.914545 C\n0.280387 0.750000 0.396838 S\n0.719612 0.250000 0.603162 S\n0.525681 0.750000 0.810652 O\n0.798591 0.082226 0.687580 O\n0.798591 0.417774 0.687580 O\n0.162179 0.750000 0.554296 O\n0.422863 0.250000 0.577152 O\n0.577136 0.750000 0.422848 O\n0.046374 0.250000 0.149335 O\n0.201409 0.582226 0.312421 O\n0.201409 0.917775 0.312421 O\n0.474319 0.250000 0.189348 O\n0.953625 0.750000 0.850665 O\n0.687818 0.750000 0.057533 O\n0.837820 0.250000 0.445704 O\n0.312181 0.250000 0.942467 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Na",
"Cr",
"C",
"S",
"O"
],
"chemical_system": "C-Cr-Na-O-S",
"density": 2.6515548853579802,
"density_atomic": 0.07542554589760131,
"volume": 318.19458135023257,
"volume_molar": 7.984218991501547,
"formula_full": "Na4 Cr2 C2 S2 O14",
"formula_reduced": "Na2CrCSO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 2.7261691583333327,
"spacegroup": 11
},
{
"id": "jvasp-17298",
"created_at": "2022-09-04T14:38:32.346983Z",
"updated_at": "2022-09-04T14:38:32.346996Z",
"structure_string": "Sc3 Cu3 Si3\n1.0\n3.217994 -5.573729 -0.000000\n3.217994 5.573729 0.000000\n-0.000000 -0.000000 3.950682\nSc Cu Si\n3 3 3\ndirect\n0.570586 0.570586 0.500000 Sc\n-0.000000 0.429413 0.500000 Sc\n0.429413 -0.000000 0.500000 Sc\n0.755975 -0.000001 0.000000 Cu\n-0.000001 0.755975 0.000000 Cu\n0.244024 0.244024 0.000000 Cu\n0.666666 0.333332 0.000000 Si\n0.333332 0.666666 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Si"
],
"chemical_system": "Cu-Sc-Si",
"density": 4.801178802954899,
"density_atomic": 0.06350521066022076,
"volume": 141.7206542019636,
"volume_molar": 9.482908091150115,
"formula_full": "Sc3 Cu3 Si3",
"formula_reduced": "ScCuSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3543647666666665,
"spacegroup": 189
},
{
"id": "jvasp-20514",
"created_at": "2022-09-04T14:38:32.335985Z",
"updated_at": "2022-09-04T14:38:32.336004Z",
"structure_string": "Pu2 Mn4\n1.0\n4.205170 -0.000000 2.427856\n1.401723 3.964672 2.427856\n0.000000 0.000000 4.855711\nPu Mn\n2 4\ndirect\n0.875000 0.875000 0.875002 Pu\n0.125000 0.125000 0.125000 Pu\n0.500000 0.500000 0.500001 Mn\n0.500000 0.500000 0.000001 Mn\n-0.000000 0.500000 0.500001 Mn\n0.500000 0.000000 0.500000 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Mn"
],
"chemical_system": "Mn-Pu",
"density": 14.517327068436947,
"density_atomic": 0.07411525353009676,
"volume": 80.95499528398047,
"volume_molar": 8.125372947087776,
"formula_full": "Pu2 Mn4",
"formula_reduced": "PuMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.945701494252873,
"spacegroup": 227
},
{
"id": "jvasp-21562",
"created_at": "2022-09-04T14:38:32.331317Z",
"updated_at": "2022-09-04T14:38:32.331342Z",
"structure_string": "Ho7 Co6 Sn23\n1.0\n4.852107 -8.404095 0.000000\n4.852107 8.404095 -0.000000\n0.000000 -0.000000 9.910330\nHo Co Sn\n7 6 23\ndirect\n0.000000 0.000000 0.000000 Ho\n0.520552 0.041104 0.307350 Ho\n0.520553 0.479448 0.307350 Ho\n0.958897 0.479448 0.307350 Ho\n0.041104 0.520552 0.692650 Ho\n0.479448 0.520553 0.692650 Ho\n0.479448 0.958897 0.692650 Ho\n0.831686 0.663372 0.802037 Co\n0.336628 0.168314 0.802037 Co\n0.831686 0.168315 0.802037 Co\n0.168315 0.831686 0.197963 Co\n0.168314 0.336628 0.197963 Co\n0.663372 0.831686 0.197963 Co\n0.117720 0.235439 0.726305 Sn\n0.882281 0.764562 0.273695 Sn\n0.882281 0.117720 0.273695 Sn\n0.235439 0.117720 0.273695 Sn\n0.764562 0.882281 0.726305 Sn\n0.117720 0.882281 0.726305 Sn\n0.346514 0.346514 0.000000 Sn\n0.780912 0.561825 0.546478 Sn\n0.780912 0.219089 0.546478 Sn\n0.561825 0.780912 0.453522 Sn\n0.000000 0.346514 0.000000 Sn\n0.219088 0.438176 0.453522 Sn\n0.438176 0.219088 0.546478 Sn\n0.333333 0.666667 0.178562 Sn\n0.653486 0.000000 0.000000 Sn\n0.653487 0.653487 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.346514 0.000000 0.000000 Sn\n0.333333 0.666667 0.879985 Sn\n0.666667 0.333333 0.120015 Sn\n0.666667 0.333333 0.821438 Sn\n0.219089 0.780912 0.453522 Sn\n0.000000 0.653486 0.000000 Sn\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Sn"
],
"chemical_system": "Co-Ho-Sn",
"density": 8.707948406620748,
"density_atomic": 0.04454131826562081,
"volume": 808.2383144862279,
"volume_molar": 13.520346937392254,
"formula_full": "Ho7 Co6 Sn23",
"formula_reduced": "Ho7Co6Sn23",
"formula_anonymous": "A6B7C23",
"energy_above_hull": 1.3947950962962965,
"spacegroup": 164
},
{
"id": "jvasp-38158",
"created_at": "2022-09-04T14:38:32.330450Z",
"updated_at": "2022-09-04T14:38:32.330481Z",
"structure_string": "Hg2 F4\n1.0\n4.976550 0.000000 0.000000\n-0.000000 4.976550 0.000000\n0.000000 0.000000 4.186861\nHg F\n2 4\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n0.297859 0.297859 0.000000 F\n0.702141 0.702141 0.000000 F\n0.202141 0.797859 0.500000 F\n0.797859 0.202141 0.500000 F\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 7.641528381662821,
"density_atomic": 0.057863668464541884,
"volume": 103.69200846083105,
"volume_molar": 10.40746451063726,
"formula_full": "Hg2 F4",
"formula_reduced": "HgF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0175599999999999,
"spacegroup": 136
},
{
"id": "jvasp-19261",
"created_at": "2022-09-04T14:38:32.328472Z",
"updated_at": "2022-09-04T14:38:32.328493Z",
"structure_string": "Mg4 Nb4 Sn2 O16\n1.0\n-5.289951 -0.000075 0.000193\n-0.000095 -6.054875 0.000027\n0.188699 3.026279 10.407649\nMg Nb Sn O\n4 4 2 16\ndirect\n0.754601 0.408464 0.538077 Mg\n0.743949 0.871332 0.463728 Mg\n0.243942 0.594213 0.463738 Mg\n0.254589 0.131350 0.538083 Mg\n0.726282 0.304013 0.254260 Nb\n0.772311 0.050510 0.747536 Nb\n0.272300 0.698658 0.747553 Nb\n0.226276 0.952182 0.254275 Nb\n0.249331 0.298294 0.000776 Sn\n0.749272 0.704415 0.001018 Sn\n0.882980 0.553125 0.392995 O\n0.615561 0.160969 0.608812 O\n0.115564 0.449561 0.608823 O\n0.382983 0.841701 0.392998 O\n0.051266 0.919701 0.615424 O\n0.447280 0.305260 0.386357 O\n0.106939 0.683605 0.139695 O\n0.968375 0.838862 0.837284 O\n0.891647 0.319113 0.862086 O\n0.607005 0.458053 0.139662 O\n0.530327 0.002540 0.164558 O\n0.947299 0.082976 0.386391 O\n0.468313 0.000104 0.837278 O\n0.030259 0.163875 0.164553 O\n0.391583 0.544571 0.862126 O\n0.551274 0.697417 0.615454 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Mg",
"Nb",
"Sn",
"O"
],
"chemical_system": "Mg-Nb-O-Sn",
"density": 4.793242161477617,
"density_atomic": 0.07799432962513393,
"volume": 333.3575674663074,
"volume_molar": 7.72125459497423,
"formula_full": "Mg4 Nb4 Sn2 O16",
"formula_reduced": "Mg2Nb2SnO8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.538548969230769,
"spacegroup": 15
},
{
"id": "jvasp-119003",
"created_at": "2022-09-04T14:38:32.326319Z",
"updated_at": "2022-09-04T14:38:32.326347Z",
"structure_string": "Li4 Nb3 Ni3 Te2 O16\n1.0\n6.075136 -0.078873 0.076096\n3.118806 5.214072 0.076096\n0.033874 0.018920 10.380062\nLi Nb Ni Te O\n4 3 3 2 16\ndirect\n0.665224 0.665223 0.901021 Li\n0.994103 0.994102 0.981743 Li\n0.994009 0.994008 0.501056 Li\n0.335393 0.335393 0.406413 Li\n0.843018 0.343983 0.219495 Nb\n0.343983 0.843017 0.219495 Nb\n0.181447 0.181447 0.731257 Nb\n0.657116 0.167750 0.715721 Ni\n0.167750 0.657116 0.715721 Ni\n0.828936 0.828935 0.210720 Ni\n0.670693 0.670692 0.518506 Te\n0.359965 0.359965 0.991649 Te\n0.144343 0.144343 0.100970 O\n0.685292 0.180040 0.088949 O\n0.324174 0.324174 0.602360 O\n0.013455 0.481729 0.835510 O\n0.481729 0.013456 0.835510 O\n0.834161 0.834160 0.603595 O\n0.482423 0.995506 0.323164 O\n0.507602 0.507602 0.321851 O\n0.331307 0.835798 0.603487 O\n0.002975 0.002975 0.800511 O\n0.994437 0.994436 0.314434 O\n0.661926 0.661925 0.101653 O\n0.484096 0.484096 0.847141 O\n0.835798 0.331307 0.603487 O\n0.995507 0.482422 0.323164 O\n0.180041 0.685291 0.088949 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Nb",
"Ni",
"Te",
"O"
],
"chemical_system": "Li-Nb-Ni-O-Te",
"density": 4.98033736107754,
"density_atomic": 0.08450626748531245,
"volume": 331.33637105515896,
"volume_molar": 7.126265233577704,
"formula_full": "Li4 Nb3 Ni3 Te2 O16",
"formula_reduced": "Li4Nb3Ni3(TeO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy_above_hull": 2.809713819047619,
"spacegroup": 8
}
]
}