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=4205",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4203",
"results": [
{
"id": "jvasp-116406",
"created_at": "2022-09-04T14:38:42.313989Z",
"updated_at": "2022-09-04T14:38:42.314012Z",
"structure_string": "Zn1 Si1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nZn Si O\n1 1 1\ndirect\n-0.022267 0.299047 0.000000 Zn\n0.272530 -0.024681 0.000000 Si\n-0.054683 -0.059002 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 0.9099764296500868,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Zn1 Si1 O1",
"formula_reduced": "ZnSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5269008333333334,
"spacegroup": 6
},
{
"id": "jvasp-113126",
"created_at": "2022-09-04T14:38:42.314855Z",
"updated_at": "2022-09-04T14:38:42.314870Z",
"structure_string": "Tb4 Mg2 S8\n1.0\n6.724178 0.015810 -2.535270\n-3.212096 5.907390 -2.535270\n-0.009375 -0.015810 7.186242\nTb Mg S\n4 2 8\ndirect\n0.875000 0.755233 0.380233 Tb\n0.505234 0.125000 0.880233 Tb\n0.375000 0.494767 0.619767 Tb\n0.244767 0.625000 0.119767 Tb\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.507480 0.378357 0.263662 S\n0.756182 0.492520 0.870876 S\n0.114695 0.243819 0.736338 S\n0.621643 0.885305 0.129124 S\n0.242520 0.006181 0.370876 S\n0.993819 0.364695 0.236338 S\n0.635305 0.871643 0.629124 S\n0.128357 0.757480 0.763662 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"S"
],
"chemical_system": "Mg-S-Tb",
"density": 5.476310389348715,
"density_atomic": 0.049074421655258674,
"volume": 285.2809982835488,
"volume_molar": 12.271445198691783,
"formula_full": "Tb4 Mg2 S8",
"formula_reduced": "Tb2MgS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2758908357142855,
"spacegroup": 122
},
{
"id": "jvasp-112572",
"created_at": "2022-09-04T14:38:42.315305Z",
"updated_at": "2022-09-04T14:38:42.315326Z",
"structure_string": "Tb10 Sb2 Pt4\n1.0\n6.948752 -0.091648 -5.221729\n-1.786627 6.715767 -5.221729\n0.071420 0.091648 8.691750\nTb Sb Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.795694 0.295695 0.812383 Tb\n0.204305 0.704306 0.187616 Tb\n0.483311 0.983312 0.187616 Tb\n0.295694 0.483312 0.500000 Tb\n0.016688 0.204306 0.500000 Tb\n0.516688 0.016688 0.812384 Tb\n0.704305 0.516688 0.500000 Tb\n0.983311 0.795695 0.500000 Tb\n0.250000 0.250000 -0.000000 Sb\n0.749999 0.750000 -0.000000 Sb\n0.139319 0.639320 0.778638 Pt\n0.860681 0.360681 0.221362 Pt\n0.639318 0.860681 0.500000 Pt\n0.360681 0.139319 0.500000 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Tb",
"density": 10.559984663645855,
"density_atomic": 0.03893826207582543,
"volume": 410.9068855934764,
"volume_molar": 15.465869401857066,
"formula_full": "Tb10 Sb2 Pt4",
"formula_reduced": "Tb5SbPt2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.9109001125,
"spacegroup": 140
},
{
"id": "jvasp-115488",
"created_at": "2022-09-04T14:38:42.320604Z",
"updated_at": "2022-09-04T14:38:42.320630Z",
"structure_string": "B1 Pb1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nB Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.224700 B\n0.000000 0.000000 0.732989 Pb\n0.000000 0.000000 -0.026223 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 2.5608303286548306,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "B1 Pb1 O1",
"formula_reduced": "BPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.610048967777778,
"spacegroup": 99
},
{
"id": "jvasp-111841",
"created_at": "2022-09-04T14:38:42.321777Z",
"updated_at": "2022-09-04T14:38:42.321800Z",
"structure_string": "Li1 Mn2 P2 H4 O10\n1.0\n4.945232 0.065733 -1.222388\n-1.215496 5.022636 -1.330381\n0.025502 -0.096369 7.532633\nLi Mn P H O\n1 2 2 4 10\ndirect\n0.090104 0.394722 0.920474 Li\n0.989392 0.489936 0.494484 Mn\n0.512276 0.008002 0.002665 Mn\n0.427171 0.588936 0.256399 P\n0.568392 0.424180 0.746629 P\n0.884932 0.936215 0.293593 H\n0.075295 0.124821 0.207118 H\n0.116639 0.023417 0.686326 H\n0.925071 0.855662 0.786537 H\n0.669552 0.729823 0.844941 O\n0.243966 0.346706 0.688911 O\n0.319617 0.286212 0.133877 O\n0.747705 0.662384 0.333977 O\n0.328700 0.738831 0.110788 O\n0.690820 0.280438 0.891007 O\n0.296738 0.650502 0.422202 O\n0.103188 0.878622 0.747141 O\n0.678372 0.339379 0.571255 O\n0.907053 0.103712 0.254526 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Li",
"Mn",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P",
"density": 3.0427152812637863,
"density_atomic": 0.1015633930057236,
"volume": 187.0752781854113,
"volume_molar": 5.929440304993181,
"formula_full": "Li1 Mn2 P2 H4 O10",
"formula_reduced": "LiMn2P2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 3.191634762250453,
"spacegroup": 1
},
{
"id": "jvasp-114910",
"created_at": "2022-09-04T14:38:42.323134Z",
"updated_at": "2022-09-04T14:38:42.323154Z",
"structure_string": "Cu2 Sb2 S2\n1.0\n3.691530 0.000000 0.000000\n0.000000 5.192357 0.000000\n0.000000 0.000000 6.274429\nCu Sb S\n2 2 2\ndirect\n0.000000 0.307210 0.002904 Cu\n0.500000 0.692791 0.502905 Cu\n0.000000 0.048350 0.379851 Sb\n0.500000 0.951650 0.879851 Sb\n0.500000 0.565848 0.124944 S\n0.000000 0.434152 0.624943 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cu",
"Sb",
"S"
],
"chemical_system": "Cu-S-Sb",
"density": 6.002546599677763,
"density_atomic": 0.04988914881131001,
"volume": 120.26663398674349,
"volume_molar": 12.071043309992822,
"formula_full": "Cu2 Sb2 S2",
"formula_reduced": "CuSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8615455166666668,
"spacegroup": 31
},
{
"id": "jvasp-114568",
"created_at": "2022-09-04T14:38:42.323206Z",
"updated_at": "2022-09-04T14:38:42.323230Z",
"structure_string": "Ba1 F3\n1.0\n4.283592 0.111038 1.676146\n-2.022143 -3.597652 -0.710212\n-2.567933 -2.287573 -4.942035\nBa F\n1 3\ndirect\n0.624271 0.500136 0.750507 Ba\n0.165937 0.041679 0.023123 F\n0.624192 0.500093 0.250513 F\n0.082491 -0.041479 0.477852 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"F"
],
"chemical_system": "Ba-F",
"density": 5.328005529291224,
"density_atomic": 0.06604700377704699,
"volume": 60.56292899376159,
"volume_molar": 9.117962080957938,
"formula_full": "Ba1 F3",
"formula_reduced": "BaF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.194735070625,
"spacegroup": 12
},
{
"id": "jvasp-116476",
"created_at": "2022-09-04T14:38:42.325156Z",
"updated_at": "2022-09-04T14:38:42.325170Z",
"structure_string": "Pd4 Pb2 O8\n1.0\n5.282812 0.002117 -3.930585\n-1.332169 5.112087 -3.930585\n-0.001635 -0.002117 6.584649\nPd Pb O\n4 2 8\ndirect\n0.374999 0.125000 0.750000 Pd\n0.375000 0.625000 0.250001 Pd\n0.374999 0.625000 0.750000 Pd\n0.874999 0.625001 0.250001 Pd\n0.000000 0.000000 0.000000 Pb\n0.749999 0.250000 0.500001 Pb\n0.750804 0.610437 0.457395 O\n0.153041 0.293410 0.542606 O\n0.596957 0.956590 0.957395 O\n0.999195 0.639565 0.042607 O\n0.706589 0.249196 0.859632 O\n0.389564 0.846959 0.140369 O\n0.360436 0.403042 0.359632 O\n0.043409 0.000804 0.640368 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pd",
"Pb",
"O"
],
"chemical_system": "O-Pb-Pd",
"density": 9.04339461642689,
"density_atomic": 0.07875920536548928,
"volume": 177.75699913466272,
"volume_molar": 7.646269070458123,
"formula_full": "Pd4 Pb2 O8",
"formula_reduced": "Pd2PbO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.032223745714285,
"spacegroup": 88
},
{
"id": "jvasp-116408",
"created_at": "2022-09-04T14:38:42.327138Z",
"updated_at": "2022-09-04T14:38:42.327174Z",
"structure_string": "Zn1 Si1 O1\n1.0\n2.777158 -0.000000 0.000000\n-0.000000 2.777158 -0.000000\n0.000000 -0.000000 6.217846\nZn Si O\n1 1 1\ndirect\n0.000000 0.000000 0.600348 Zn\n0.000000 0.000000 0.042377 Si\n0.000000 0.000000 0.297335 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 3.7913849659418943,
"density_atomic": 0.06255760535008864,
"volume": 47.95579982979238,
"volume_molar": 9.626552561113126,
"formula_full": "Zn1 Si1 O1",
"formula_reduced": "ZnSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9951341666666664,
"spacegroup": 99
},
{
"id": "jvasp-111849",
"created_at": "2022-09-04T14:38:42.340413Z",
"updated_at": "2022-09-04T14:38:42.340440Z",
"structure_string": "Al2 In4 N6\n1.0\n5.927412 -0.000449 -0.000000\n-2.950058 5.125835 0.000000\n0.000000 -0.000000 5.499476\nAl In N\n2 4 6\ndirect\n-0.000001 0.658745 0.489382 Al\n-0.000000 0.341254 0.989383 Al\n0.323843 0.335328 0.487493 In\n0.676156 0.011484 0.487493 In\n0.676155 0.664671 0.987493 In\n0.323843 0.988515 0.987493 In\n0.302002 0.332976 0.885230 N\n0.697997 0.030974 0.885230 N\n0.697997 0.667023 0.385230 N\n0.302001 0.969025 0.385230 N\n-0.000001 0.631595 0.837176 N\n-0.000000 0.368404 0.337175 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"In",
"N"
],
"chemical_system": "Al-In-N",
"density": 5.935967597333171,
"density_atomic": 0.07182061698158533,
"volume": 167.08294225705103,
"volume_molar": 8.384974973890944,
"formula_full": "Al2 In4 N6",
"formula_reduced": "AlIn2N3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.900788748333333,
"spacegroup": 36
},
{
"id": "jvasp-112578",
"created_at": "2022-09-04T14:38:42.343267Z",
"updated_at": "2022-09-04T14:38:42.343293Z",
"structure_string": "Nd4 Al18 Ir6\n1.0\n7.599487 -0.003808 0.000000\n-3.736980 6.617190 0.000000\n-0.000000 -0.000000 9.646376\nNd Al Ir\n4 18 6\ndirect\n0.995534 0.670547 0.250000 Nd\n0.004466 0.329453 0.750000 Nd\n0.670547 0.995534 0.250000 Nd\n0.329453 0.004466 0.750000 Nd\n0.454118 0.661041 0.750000 Al\n0.545882 0.338959 0.250000 Al\n0.661041 0.454118 0.750000 Al\n0.338959 0.545882 0.250000 Al\n0.334423 0.334423 0.949953 Al\n0.665577 0.665577 0.050047 Al\n0.665577 0.665577 0.449953 Al\n0.334423 0.334423 0.550047 Al\n0.335121 0.002612 0.072304 Al\n0.664879 0.997388 0.572304 Al\n0.002612 0.335121 0.427696 Al\n0.335121 0.002612 0.427696 Al\n0.997388 0.664879 0.572304 Al\n0.997388 0.664879 0.927696 Al\n0.002612 0.335121 0.072304 Al\n0.869088 0.869088 0.750000 Al\n0.130912 0.130912 0.250000 Al\n0.664879 0.997388 0.927696 Al\n0.000000 0.000000 0.000000 Ir\n0.670832 0.329168 -0.000000 Ir\n0.329168 0.670832 -0.000000 Ir\n0.329168 0.670832 0.500000 Ir\n0.670832 0.329168 0.500000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Nd",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-Nd",
"density": 7.587653511668075,
"density_atomic": 0.05773762019730773,
"volume": 484.95244355959136,
"volume_molar": 10.43018527507791,
"formula_full": "Nd4 Al18 Ir6",
"formula_reduced": "Nd2(Al3Ir)3",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 2.792755821428571,
"spacegroup": 63
},
{
"id": "jvasp-113131",
"created_at": "2022-09-04T14:38:42.343476Z",
"updated_at": "2022-09-04T14:38:42.343504Z",
"structure_string": "Mg4 Os4 N8\n1.0\n5.428304 -0.000000 0.000000\n0.000000 6.692138 0.000000\n-0.000000 0.000000 5.512621\nMg Os N\n4 4 8\ndirect\n0.597201 0.877571 0.999494 Mg\n0.402798 0.122430 0.499494 Mg\n0.902798 0.377570 0.499494 Mg\n0.097202 0.622430 0.999494 Mg\n0.556185 0.342268 0.025330 Os\n0.443814 0.657732 0.525330 Os\n0.943814 0.842268 0.525330 Os\n0.056185 0.157732 0.025330 Os\n0.547357 0.397347 0.366696 N\n0.452642 0.602653 0.866696 N\n0.952642 0.897347 0.866696 N\n0.047357 0.102653 0.366696 N\n0.611158 0.883456 0.378480 N\n0.388841 0.116544 0.878480 N\n0.888841 0.383456 0.878480 N\n0.111158 0.616544 0.378480 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"Os",
"N"
],
"chemical_system": "Mg-N-Os",
"density": 8.044893853682652,
"density_atomic": 0.0798974278170925,
"volume": 200.25675966225677,
"volume_molar": 7.5373399676725015,
"formula_full": "Mg4 Os4 N8",
"formula_reduced": "MgOsN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8145376375,
"spacegroup": 33
}
]
}