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=-spacegroup&page=4400",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4398",
"results": [
{
"id": "jvasp-108162",
"created_at": "2022-09-04T14:36:13.549727Z",
"updated_at": "2022-09-04T14:36:13.549743Z",
"structure_string": "Al2 Zn1 Se2 S2\n1.0\n3.775075 -0.000000 0.000000\n0.000000 6.293460 0.057181\n-0.000000 0.010316 6.842558\nAl Zn Se S\n2 1 2 2\ndirect\n0.500001 0.528462 0.170979 Al\n0.500001 0.966001 0.850545 Al\n-0.000000 0.519794 0.648589 Zn\n0.500001 0.364877 0.842020 Se\n-0.000000 0.352954 0.327680 Se\n-0.000000 0.890727 0.665861 S\n0.500001 0.877187 0.160976 S\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Al",
"Zn",
"Se",
"S"
],
"chemical_system": "Al-S-Se-Zn",
"density": 3.4874910268009702,
"density_atomic": 0.043059644617858925,
"volume": 162.56520605599147,
"volume_molar": 13.985579336394071,
"formula_full": "Al2 Zn1 Se2 S2",
"formula_reduced": "Al2Zn(SeS)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 1.2243246761904765,
"spacegroup": 6
},
{
"id": "jvasp-106103",
"created_at": "2022-09-04T14:36:14.130812Z",
"updated_at": "2022-09-04T14:36:14.130839Z",
"structure_string": "Cr3 Ni1 P4\n1.0\n3.119801 0.000000 0.000000\n0.000000 5.351394 0.008237\n0.000000 -0.000877 5.970395\nCr Ni P\n3 1 4\ndirect\n0.000000 0.007226 0.808136 Cr\n0.500000 0.493730 0.292392 Cr\n0.500000 0.995007 0.198455 Cr\n0.000000 0.505519 0.696054 Ni\n0.000000 0.699099 0.070074 P\n0.000000 0.187936 0.437068 P\n0.500000 0.303426 0.930216 P\n0.500000 0.808053 0.567613 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Ni",
"P"
],
"chemical_system": "Cr-Ni-P",
"density": 5.640391421011324,
"density_atomic": 0.08025886311735729,
"volume": 99.67746475927677,
"volume_molar": 7.503396542253803,
"formula_full": "Cr3 Ni1 P4",
"formula_reduced": "Cr3NiP4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.914872075,
"spacegroup": 6
},
{
"id": "jvasp-43144",
"created_at": "2022-09-04T14:36:15.217323Z",
"updated_at": "2022-09-04T14:36:15.217337Z",
"structure_string": "Fe1 Ni3 P4 O16\n1.0\n0.000000 4.681829 -0.011852\n5.668202 0.000000 0.000000\n0.000000 0.017879 -9.601153\nFe Ni P O\n1 3 4 16\ndirect\n0.065478 0.000000 0.272591 Fe\n0.935543 0.500000 0.729065 Ni\n0.566287 0.500000 0.226155 Ni\n0.432815 0.000000 0.771932 Ni\n0.886238 0.000000 0.593012 P\n0.619558 0.000000 0.083954 P\n0.385068 0.500000 0.910564 P\n0.109974 0.500000 0.413312 P\n0.265604 0.711548 0.336345 O\n0.210067 0.000000 0.610194 O\n0.297986 0.000000 0.112428 O\n0.226432 0.287640 0.836392 O\n0.226432 0.712360 0.836392 O\n0.322922 0.500000 0.067235 O\n0.679098 0.000000 0.927989 O\n0.787950 0.500000 0.391106 O\n0.772325 0.211352 0.160293 O\n0.709351 0.500000 0.891011 O\n0.265604 0.288451 0.336345 O\n0.727716 0.786574 0.664815 O\n0.727716 0.213425 0.664815 O\n0.830860 0.000000 0.434854 O\n0.772325 0.788648 0.160293 O\n0.176656 0.500000 0.568900 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Fe",
"Ni",
"P",
"O"
],
"chemical_system": "Fe-Ni-O-P",
"density": 3.9873459644121945,
"density_atomic": 0.09419525630017347,
"volume": 254.78990070921225,
"volume_molar": 6.393252692905417,
"formula_full": "Fe1 Ni3 P4 O16",
"formula_reduced": "FeNi3(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 2.9609383625000003,
"spacegroup": 6
},
{
"id": "jvasp-91584",
"created_at": "2022-09-04T14:36:15.931072Z",
"updated_at": "2022-09-04T14:36:15.931101Z",
"structure_string": "Ga1 Si3 C3 N1\n1.0\n0.000000 -3.114638 0.000000\n-5.115212 0.000000 -0.021115\n0.001534 0.000000 -5.404853\nGa Si C N\n1 3 3 1\ndirect\n0.500000 0.509001 0.837281 Ga\n0.000000 0.008151 0.662689 Si\n0.000000 0.497601 0.334809 Si\n0.500000 0.001371 0.168873 Si\n0.500000 0.903937 0.830467 C\n0.500000 0.370617 0.184721 C\n0.000000 0.871649 0.335422 C\n0.000000 0.365774 0.645734 N\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ga",
"Si",
"C",
"N"
],
"chemical_system": "C-Ga-N-Si",
"density": 3.9342559550476133,
"density_atomic": 0.0929039920648398,
"volume": 86.11040087940052,
"volume_molar": 6.482111937447221,
"formula_full": "Ga1 Si3 C3 N1",
"formula_reduced": "GaSi3C3N",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 4.646362671875,
"spacegroup": 6
},
{
"id": "jvasp-94954",
"created_at": "2022-09-04T14:36:18.801134Z",
"updated_at": "2022-09-04T14:36:18.801162Z",
"structure_string": "Sr1 Er2 O4\n1.0\n3.229548 0.000000 0.000000\n0.000000 5.828297 -0.116501\n0.000000 -0.104988 7.246649\nSr Er O\n1 2 4\ndirect\n0.250000 0.581439 0.856728 Sr\n0.750000 0.550880 0.354774 Er\n0.750000 0.041199 0.139846 Er\n0.250000 0.822331 0.256755 O\n0.250000 0.323164 0.154250 O\n0.250000 0.492020 0.538349 O\n0.750000 0.862186 0.895900 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Er",
"O"
],
"chemical_system": "Er-O-Sr",
"density": 5.919863137800709,
"density_atomic": 0.05133377266685217,
"volume": 136.36246931291922,
"volume_molar": 11.731342636908288,
"formula_full": "Sr1 Er2 O4",
"formula_reduced": "SrEr2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.468078615714285,
"spacegroup": 6
},
{
"id": "jvasp-43180",
"created_at": "2022-09-04T14:36:19.236025Z",
"updated_at": "2022-09-04T14:36:19.236053Z",
"structure_string": "Cr3 Ni1 P4 O16\n1.0\n0.000000 4.694010 -0.004418\n5.634675 0.000000 0.000000\n0.000000 -0.039537 -9.736942\nCr Ni P O\n3 1 4 16\ndirect\n0.448940 0.500000 0.229408 Cr\n0.557339 0.000000 0.769497 Cr\n0.945789 0.000000 0.267685 Cr\n0.060331 0.500000 0.730978 Ni\n0.125953 0.000000 0.588505 P\n0.383261 0.000000 0.084592 P\n0.603542 0.500000 0.913335 P\n0.886155 0.500000 0.413580 P\n0.731113 0.288382 0.332578 O\n0.806878 0.000000 0.616100 O\n0.703006 0.000000 0.108685 O\n0.750912 0.716777 0.837787 O\n0.750912 0.283224 0.837787 O\n0.681704 0.500000 0.066711 O\n0.313661 0.000000 0.932366 O\n0.205350 0.500000 0.385801 O\n0.230739 0.788325 0.164158 O\n0.283536 0.500000 0.897452 O\n0.731113 0.711618 0.332578 O\n0.285669 0.209883 0.664055 O\n0.285669 0.790118 0.664055 O\n0.177540 0.000000 0.434117 O\n0.230739 0.211676 0.164158 O\n0.820137 0.500000 0.564031 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cr",
"Ni",
"P",
"O"
],
"chemical_system": "Cr-Ni-O-P",
"density": 3.8336537170148284,
"density_atomic": 0.09319103106694546,
"volume": 257.53551307699524,
"volume_molar": 6.462146293535358,
"formula_full": "Cr3 Ni1 P4 O16",
"formula_reduced": "Cr3Ni(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 3.415700108333334,
"spacegroup": 6
},
{
"id": "jvasp-50349",
"created_at": "2022-09-04T14:36:19.702733Z",
"updated_at": "2022-09-04T14:36:19.702760Z",
"structure_string": "Li1 Ti4 O8\n1.0\n0.000000 4.995609 0.009765\n2.973636 0.000000 0.000000\n0.000000 -0.204242 -9.627904\nLi Ti O\n1 4 8\ndirect\n0.068200 0.500001 0.541150 Li\n0.952480 0.000000 0.137288 Ti\n0.541722 0.000000 0.642886 Ti\n0.465638 0.500001 0.355190 Ti\n0.050023 0.500001 0.868735 Ti\n0.837824 0.000000 0.770016 O\n0.802176 0.500001 0.030971 O\n0.700395 0.500001 0.531699 O\n0.669737 0.000000 0.272140 O\n0.316341 0.500001 0.717478 O\n0.286019 0.000000 0.468545 O\n0.206198 0.000000 0.966619 O\n0.164249 0.500001 0.227779 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 3.7897874076302327,
"density_atomic": 0.09089779848189852,
"volume": 143.01776519470747,
"volume_molar": 6.625177793716594,
"formula_full": "Li1 Ti4 O8",
"formula_reduced": "LiTi4O8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.096125487179488,
"spacegroup": 6
},
{
"id": "jvasp-94955",
"created_at": "2022-09-04T14:36:20.069392Z",
"updated_at": "2022-09-04T14:36:20.069415Z",
"structure_string": "Sr1 Er2 O4\n1.0\n3.378345 0.000000 0.000000\n0.000000 5.766063 -1.996911\n0.000000 -1.027677 5.833685\nSr Er O\n1 2 4\ndirect\n0.250000 0.771601 0.035299 Sr\n0.749999 0.372421 0.305706 Er\n0.250000 0.039816 0.694997 Er\n0.250000 0.397497 0.049209 O\n0.749999 0.059100 0.436656 O\n0.250000 0.602490 0.559983 O\n0.749999 0.003608 0.930021 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Er",
"O"
],
"chemical_system": "Er-O-Sr",
"density": 7.565169758183859,
"density_atomic": 0.06560095993993383,
"volume": 106.70575562323184,
"volume_molar": 9.179958289503766,
"formula_full": "Sr1 Er2 O4",
"formula_reduced": "SrEr2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4296943299999996,
"spacegroup": 6
},
{
"id": "jvasp-106031",
"created_at": "2022-09-04T14:36:22.337959Z",
"updated_at": "2022-09-04T14:36:22.337985Z",
"structure_string": "Mn3 V1 P4\n1.0\n3.189277 0.000000 0.000000\n0.000000 5.326674 0.018406\n0.000000 -0.001591 5.930935\nMn V P\n3 1 4\ndirect\n0.500001 0.002258 0.196337 Mn\n0.000000 0.495221 0.693182 Mn\n0.000000 0.994365 0.802858 Mn\n0.500001 0.507301 0.305070 V\n0.500001 0.695036 0.924315 P\n0.500001 0.191951 0.577301 P\n0.000000 0.299158 0.066534 P\n0.000000 0.814709 0.434409 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"V",
"P"
],
"chemical_system": "Mn-P-V",
"density": 5.5977005704593354,
"density_atomic": 0.07939955363914383,
"volume": 100.75623392492241,
"volume_molar": 7.584602789292126,
"formula_full": "Mn3 V1 P4",
"formula_reduced": "Mn3VP4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 4.144984740517241,
"spacegroup": 6
},
{
"id": "jvasp-99664",
"created_at": "2022-09-04T14:36:31.250604Z",
"updated_at": "2022-09-04T14:36:31.250620Z",
"structure_string": "Na3 Al1 Si1 Te4\n1.0\n4.124676 0.255482 1.306255\n1.687279 9.072475 7.218391\n1.367083 2.454013 9.537767\nNa Al Si Te\n3 1 1 4\ndirect\n0.042667 0.577773 0.073955 Na\n0.246325 0.281222 0.666148 Na\n0.541616 0.801448 0.351710 Na\n0.527086 0.922803 0.744842 Al\n0.797868 0.315912 0.080426 Si\n0.299546 0.719166 0.175947 Te\n0.018054 0.151092 0.525801 Te\n0.488388 0.264460 -0.059084 Te\n0.788455 0.716125 0.690253 Te\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Na",
"Al",
"Si",
"Te"
],
"chemical_system": "Al-Na-Si-Te",
"density": 3.8808114709498565,
"density_atomic": 0.0331533868957371,
"volume": 271.46547736747914,
"volume_molar": 18.16448129097282,
"formula_full": "Na3 Al1 Si1 Te4",
"formula_reduced": "Na3AlSiTe4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.7723977185185186,
"spacegroup": 6
},
{
"id": "jvasp-43291",
"created_at": "2022-09-04T14:36:31.336735Z",
"updated_at": "2022-09-04T14:36:31.336764Z",
"structure_string": "Fe3 Co1 P4 O16\n1.0\n0.000000 4.741709 -0.047647\n5.734488 0.000000 0.000000\n0.000000 0.076426 -9.792439\nFe Co P O\n3 1 4 16\ndirect\n0.443482 0.500000 0.229304 Fe\n0.555943 0.000000 0.767961 Fe\n0.940787 0.000000 0.277828 Fe\n0.048775 0.500000 0.728529 Co\n0.112140 0.000000 0.589072 P\n0.394646 0.000000 0.091012 P\n0.607927 0.500000 0.903098 P\n0.883474 0.500000 0.419315 P\n0.736815 0.291174 0.343251 O\n0.793479 0.000000 0.610808 O\n0.709279 0.000000 0.119695 O\n0.772660 0.705725 0.826660 O\n0.772660 0.294275 0.826660 O\n0.662348 0.500000 0.056000 O\n0.348370 0.000000 0.936970 O\n0.200218 0.500000 0.388587 O\n0.241633 0.789909 0.163457 O\n0.290375 0.500000 0.881406 O\n0.736815 0.708826 0.343251 O\n0.256557 0.213518 0.662770 O\n0.256557 0.786482 0.662770 O\n0.178423 0.000000 0.435883 O\n0.241633 0.210091 0.163457 O\n0.815018 0.500000 0.572260 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Fe",
"Co",
"P",
"O"
],
"chemical_system": "Co-Fe-O-P",
"density": 3.7817144099098683,
"density_atomic": 0.09014152092151718,
"volume": 266.24800374619696,
"volume_molar": 6.680762315119189,
"formula_full": "Fe3 Co1 P4 O16",
"formula_reduced": "Fe3Co(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 3.328528141666667,
"spacegroup": 6
},
{
"id": "jvasp-43293",
"created_at": "2022-09-04T14:36:31.859689Z",
"updated_at": "2022-09-04T14:36:31.859723Z",
"structure_string": "Li5 Ti6 Fe1 O16\n1.0\n0.000000 5.889091 0.030207\n5.945022 0.000000 0.000000\n0.000000 -0.090859 -8.389446\nLi Ti Fe O\n5 6 1 16\ndirect\n0.507810 0.500000 0.999348 Li\n0.760484 0.000000 0.882129 Li\n0.990366 0.000000 0.500477 Li\n0.264703 0.500000 0.378863 Li\n0.230937 0.000000 0.120214 Li\n0.747976 0.751288 0.241087 Ti\n0.474224 0.000000 0.492716 Ti\n0.747976 0.248712 0.241087 Ti\n0.248691 0.758391 0.753500 Ti\n0.011805 0.500000 0.010092 Ti\n0.248691 0.241609 0.753500 Ti\n0.738093 0.500000 0.616106 Fe\n0.735330 0.238950 0.491031 O\n0.538749 0.500000 0.248184 O\n0.986508 0.500000 0.240405 O\n0.515706 0.000000 0.260370 O\n0.959698 0.000000 0.259549 O\n0.735330 0.761049 0.491031 O\n0.262907 0.230459 0.517837 O\n0.241586 0.272722 0.978919 O\n0.035516 0.000000 0.748199 O\n0.479038 0.000000 0.740843 O\n0.478771 0.500000 0.747398 O\n0.012538 0.500000 0.753681 O\n0.771033 0.269923 0.018340 O\n0.241586 0.727278 0.978919 O\n0.262907 0.769541 0.517837 O\n0.771033 0.730077 0.018340 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-Ti",
"density": 3.583034366029522,
"density_atomic": 0.09533385246322616,
"volume": 293.7046943613303,
"volume_molar": 6.316896468988249,
"formula_full": "Li5 Ti6 Fe1 O16",
"formula_reduced": "Li5Ti6FeO16",
"formula_anonymous": "AB5C6D16",
"energy_above_hull": 3.0356293392857143,
"spacegroup": 6
}
]
}