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=-elements&page=460",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=458",
"results": [
{
"id": "jvasp-110339",
"created_at": "2022-09-04T14:38:38.741830Z",
"updated_at": "2022-09-04T14:38:38.741847Z",
"structure_string": "Li2 Cu1 Sb1 Cl6\n1.0\n6.237082 0.000000 3.600981\n2.079027 5.880377 3.600981\n0.000000 0.000000 7.201962\nLi Cu Sb Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.740531 0.259469 0.259469 Cl\n0.259469 0.259469 0.740530 Cl\n0.259469 0.740531 0.740530 Cl\n0.259469 0.740531 0.259469 Cl\n0.740531 0.259469 0.740530 Cl\n0.740531 0.740531 0.259469 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Sb",
"Cl"
],
"chemical_system": "Cl-Cu-Li-Sb",
"density": 2.5894633341261595,
"density_atomic": 0.037858425699930656,
"volume": 264.14199257150614,
"volume_molar": 15.907002598924844,
"formula_full": "Li2 Cu1 Sb1 Cl6",
"formula_reduced": "Li2CuSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2888130955000001,
"spacegroup": 225
},
{
"id": "jvasp-50077",
"created_at": "2022-09-04T14:36:45.107888Z",
"updated_at": "2022-09-04T14:36:45.107922Z",
"structure_string": "Li5 Cu1 S1 O2\n1.0\n3.806335 -0.000000 0.000000\n-0.000000 3.806335 -0.000000\n0.000000 -0.000000 7.725608\nLi Cu S O\n5 1 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.499999 0.279419 Li\n0.000000 0.499999 0.720581 Li\n0.499999 0.000000 0.279419 Li\n0.499999 0.000000 0.720581 Li\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.500000 S\n0.000000 0.000000 0.236259 O\n0.000000 0.000000 0.763742 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Li",
"Cu",
"S",
"O"
],
"chemical_system": "Cu-Li-O-S",
"density": 2.4080224610037746,
"density_atomic": 0.08040736394078643,
"volume": 111.93004668860651,
"volume_molar": 7.489538849246226,
"formula_full": "Li5 Cu1 S1 O2",
"formula_reduced": "Li5CuSO2",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.105874161111111,
"spacegroup": 123
},
{
"id": "jvasp-50726",
"created_at": "2022-09-04T14:36:41.585727Z",
"updated_at": "2022-09-04T14:36:41.585746Z",
"structure_string": "Li2 Cu2 P2 O8\n1.0\n2.797981 4.093515 -0.000000\n-2.797981 4.093515 -0.000000\n0.000000 -0.000000 6.140012\nLi Cu P O\n2 2 2 8\ndirect\n0.500001 0.500001 0.000000 Li\n0.500001 0.500001 0.500000 Li\n0.198356 0.198356 0.250000 Cu\n0.801645 0.801645 0.750000 Cu\n0.139776 0.139776 0.750000 P\n0.860225 0.860225 0.250000 P\n0.197036 0.749379 0.250000 O\n0.250622 0.802965 0.750000 O\n0.253990 0.253990 0.549084 O\n0.253990 0.253990 0.950916 O\n0.746011 0.746011 0.049084 O\n0.746011 0.746011 0.450916 O\n0.749379 0.197036 0.250000 O\n0.802965 0.250622 0.750000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.9068564209769097,
"density_atomic": 0.09953771640175184,
"volume": 140.65020281853285,
"volume_molar": 6.050109423541097,
"formula_full": "Li2 Cu2 P2 O8",
"formula_reduced": "LiCuPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.833627135714286,
"spacegroup": 63
},
{
"id": "jvasp-50649",
"created_at": "2022-09-04T14:37:06.770271Z",
"updated_at": "2022-09-04T14:37:06.770292Z",
"structure_string": "Li4 Cu2 P2 O8\n1.0\n3.637737 3.818734 0.008012\n-3.637737 3.818734 -0.008012\n0.044606 0.000000 6.176060\nLi Cu P O\n4 2 2 8\ndirect\n0.314723 0.685276 0.750843 Li\n0.178129 0.178128 0.500000 Li\n0.821871 0.821870 0.500000 Li\n0.685276 0.314723 0.249157 Li\n0.183493 0.183493 -0.000000 Cu\n0.816506 0.816506 -0.000000 Cu\n0.327241 0.672758 0.261435 P\n0.672758 0.327241 0.738565 P\n0.217104 0.782895 0.045991 O\n0.196743 0.803256 0.461272 O\n0.619214 0.705747 0.267135 O\n0.294252 0.380785 0.267135 O\n0.380785 0.294252 0.732865 O\n0.705747 0.619214 0.732865 O\n0.803257 0.196742 0.538728 O\n0.782895 0.217104 0.954009 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.336794403001568,
"density_atomic": 0.09324696034083879,
"volume": 171.58736264985336,
"volume_molar": 6.458270315716147,
"formula_full": "Li4 Cu2 P2 O8",
"formula_reduced": "Li2CuPO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.71930874375,
"spacegroup": 12
},
{
"id": "jvasp-50711",
"created_at": "2022-09-04T14:36:13.359396Z",
"updated_at": "2022-09-04T14:36:13.359412Z",
"structure_string": "Li4 Cu4 P4 O16\n1.0\n4.232058 0.000000 0.000000\n-0.000000 4.555303 0.000000\n0.000000 0.000000 15.005805\nLi Cu P O\n4 4 4 16\ndirect\n0.000000 0.250000 0.249494 Li\n0.000000 0.750000 0.750507 Li\n0.500000 0.750000 0.250507 Li\n0.500000 0.250000 0.749494 Li\n0.000000 0.750000 0.075933 Cu\n0.000000 0.250000 0.924068 Cu\n0.500000 0.250000 0.424067 Cu\n0.500000 0.750000 0.575933 Cu\n0.500000 0.250000 0.114791 P\n0.500000 0.750000 0.885209 P\n0.000000 0.250000 0.614791 P\n0.000000 0.750000 0.385209 P\n0.268901 0.572842 0.944165 O\n0.268901 0.072842 0.055836 O\n0.231100 0.572842 0.444165 O\n0.231100 0.072842 0.555836 O\n0.304117 0.964956 0.825946 O\n0.304117 0.464957 0.174055 O\n0.695884 0.535043 0.825946 O\n0.804117 0.035043 0.674055 O\n0.768901 0.427158 0.555836 O\n0.768901 0.927157 0.444165 O\n0.731100 0.927157 0.944165 O\n0.731100 0.427158 0.055836 O\n0.195884 0.964956 0.325945 O\n0.804117 0.535043 0.325945 O\n0.695884 0.035043 0.174055 O\n0.195884 0.464957 0.674055 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.7990029438905646,
"density_atomic": 0.09678985785299077,
"volume": 289.2865081228633,
"volume_molar": 6.2218716853027365,
"formula_full": "Li4 Cu4 P4 O16",
"formula_reduced": "LiCuPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8329742785714287,
"spacegroup": 60
},
{
"id": "jvasp-94993",
"created_at": "2022-09-04T14:36:13.550645Z",
"updated_at": "2022-09-04T14:36:13.550666Z",
"structure_string": "Li1 Cu1 P1 O4\n1.0\n4.965129 -0.000000 -0.000001\n-2.482564 3.313126 2.482565\n0.000001 -0.000000 4.965129\nLi Cu P O\n1 1 1 4\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Cu\n0.750001 0.500001 0.750000 P\n0.698111 0.763105 0.435553 O\n0.801344 0.236896 0.698110 O\n0.435553 0.236896 0.064995 O\n0.064995 0.763105 0.801344 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.363866814614765,
"density_atomic": 0.08570359002920924,
"volume": 81.67685854949927,
"volume_molar": 7.026707700281343,
"formula_full": "Li1 Cu1 P1 O4",
"formula_reduced": "LiCuPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8298357071428573,
"spacegroup": 82
},
{
"id": "jvasp-50709",
"created_at": "2022-09-04T14:35:52.704375Z",
"updated_at": "2022-09-04T14:35:52.704401Z",
"structure_string": "Li4 Cu4 P4 O16\n1.0\n0.000000 7.808902 0.072711\n5.291983 0.000000 0.000000\n0.000000 -2.096183 -8.122209\nLi Cu P O\n4 4 4 16\ndirect\n0.036690 0.856157 0.928817 Li\n0.503386 0.320132 0.722427 Li\n0.036689 0.143843 0.428817 Li\n0.503386 0.679868 0.222427 Li\n0.120026 0.333469 0.798783 Cu\n0.623736 0.830756 0.606073 Cu\n0.120026 0.666530 0.298783 Cu\n0.623736 0.169243 0.106073 Cu\n0.260624 0.182278 0.179528 P\n0.752397 0.336600 0.480512 P\n0.260624 0.817722 0.679528 P\n0.752397 0.663400 0.980512 P\n0.423109 0.338753 0.164061 O\n0.779194 0.198635 0.324351 O\n0.309653 0.905982 0.232853 O\n0.179452 0.306520 0.311238 O\n0.683534 0.608668 0.437395 O\n0.944074 0.321956 0.592624 O\n0.622366 0.193884 0.559574 O\n0.683534 0.391332 0.937395 O\n0.423109 0.661246 0.664061 O\n0.779194 0.801364 0.824352 O\n0.309654 0.094018 0.732853 O\n0.179452 0.693479 0.811238 O\n0.622365 0.806116 0.059574 O\n0.122959 0.181150 0.007965 O\n0.122959 0.818850 0.507965 O\n0.944074 0.678043 0.092624 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.282162876018658,
"density_atomic": 0.08362196158102281,
"volume": 334.840267683392,
"volume_molar": 7.201625800376664,
"formula_full": "Li4 Cu4 P4 O16",
"formula_reduced": "LiCuPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8351757071428567,
"spacegroup": 7
},
{
"id": "jvasp-50700",
"created_at": "2022-09-04T14:35:57.721901Z",
"updated_at": "2022-09-04T14:35:57.721929Z",
"structure_string": "Li4 Cu4 P4 O16\n1.0\n4.786764 0.000000 0.000000\n0.000000 6.143348 0.000000\n0.000000 0.000000 10.106805\nLi Cu P O\n4 4 4 16\ndirect\n0.554595 0.250000 0.218276 Li\n0.054595 0.750000 0.281724 Li\n0.945404 0.250000 0.718276 Li\n0.445404 0.750000 0.781724 Li\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.394551 0.250000 0.901561 P\n0.894550 0.750000 0.598440 P\n0.105449 0.250000 0.401561 P\n0.605449 0.750000 0.098439 P\n0.256112 0.041135 0.842824 O\n0.256112 0.458865 0.842824 O\n0.756112 0.541135 0.657176 O\n0.756112 0.958865 0.657176 O\n0.210376 0.750000 0.605722 O\n0.228510 0.250000 0.549634 O\n0.771489 0.750000 0.450367 O\n0.289624 0.750000 0.105722 O\n0.243887 0.041135 0.342824 O\n0.243887 0.458865 0.342824 O\n0.743887 0.541135 0.157176 O\n0.743887 0.958865 0.157176 O\n0.710375 0.250000 0.894279 O\n0.271489 0.250000 0.049634 O\n0.789624 0.250000 0.394279 O\n0.728510 0.750000 0.950367 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.697743559932615,
"density_atomic": 0.09421000163168068,
"volume": 297.20835914500435,
"volume_molar": 6.392252049356605,
"formula_full": "Li4 Cu4 P4 O16",
"formula_reduced": "LiCuPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.831179992857143,
"spacegroup": 62
},
{
"id": "jvasp-50674",
"created_at": "2022-09-04T14:36:43.552533Z",
"updated_at": "2022-09-04T14:36:43.552544Z",
"structure_string": "Li1 Cu2 P1 O4\n1.0\n-0.000000 4.286721 0.000000\n2.143360 -2.143360 4.685871\n4.286721 -0.000000 -0.000000\nLi Cu P O\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.500000 0.250000 Cu\n0.750000 0.500000 0.750000 Cu\n0.500000 -0.000000 0.500000 P\n0.805982 0.189325 0.194018 O\n0.383343 0.189325 0.616657 O\n0.194018 0.810675 0.383343 O\n0.616657 0.810675 0.805982 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 4.416234098625456,
"density_atomic": 0.0929071678738589,
"volume": 86.10745740158272,
"volume_molar": 6.481890361975437,
"formula_full": "Li1 Cu2 P1 O4",
"formula_reduced": "LiCu2PO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.61185505,
"spacegroup": 121
},
{
"id": "jvasp-50078",
"created_at": "2022-09-04T14:36:45.799458Z",
"updated_at": "2022-09-04T14:36:45.799477Z",
"structure_string": "Li2 Cu2 P2 O8\n1.0\n4.897172 -0.071606 -0.000000\n1.803202 4.553666 -0.000000\n0.000000 0.000000 6.190348\nLi Cu P O\n2 2 2 8\ndirect\n0.327105 0.327106 0.750000 Li\n0.672894 0.672894 0.250000 Li\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.349257 0.349257 0.250000 P\n0.650742 0.650743 0.750000 P\n0.242236 0.242237 0.044014 O\n0.242236 0.242237 0.455986 O\n0.245181 0.691658 0.250000 O\n0.308342 0.754819 0.750000 O\n0.691657 0.245181 0.250000 O\n0.754818 0.308342 0.750000 O\n0.757763 0.757763 0.955987 O\n0.757763 0.757763 0.544014 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.9576634061366627,
"density_atomic": 0.10083216153490443,
"volume": 138.844588739216,
"volume_molar": 5.97244040822764,
"formula_full": "Li2 Cu2 P2 O8",
"formula_reduced": "LiCuPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8292671357142856,
"spacegroup": 63
},
{
"id": "jvasp-50018",
"created_at": "2022-09-04T14:37:14.191467Z",
"updated_at": "2022-09-04T14:37:14.191492Z",
"structure_string": "Li3 Cu3 P2 O8\n1.0\n5.053468 0.122237 -0.030804\n0.119727 5.497307 -0.026169\n-0.048703 -0.067037 6.071595\nLi Cu P O\n3 3 2 8\ndirect\n0.489797 0.156744 0.000774 Li\n0.985449 0.332203 0.750768 Li\n0.004813 0.850230 0.502469 Li\n0.523663 0.632457 0.758065 Cu\n0.523744 0.624142 0.240906 Cu\n0.952921 0.359593 0.249290 Cu\n0.008548 0.845719 0.994691 P\n0.486686 0.162100 0.504111 P\n0.882293 0.108194 0.984245 O\n0.314657 0.851977 0.000013 O\n0.920034 0.693540 0.789121 O\n0.374050 0.299988 0.712955 O\n0.794879 0.161457 0.508387 O\n0.386537 0.900457 0.501328 O\n0.378081 0.295466 0.291987 O\n0.916448 0.725738 0.210902 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.9542132691623784,
"density_atomic": 0.09491821818846828,
"volume": 168.5661646980206,
"volume_molar": 6.344557319905143,
"formula_full": "Li3 Cu3 P2 O8",
"formula_reduced": "Li3Cu3(PO4)2",
"formula_anonymous": "A2B3C3D8",
"energy_above_hull": 1.915220021875,
"spacegroup": 1
},
{
"id": "jvasp-50679",
"created_at": "2022-09-04T14:37:17.276256Z",
"updated_at": "2022-09-04T14:37:17.276281Z",
"structure_string": "Li4 Cu4 P4 O16\n1.0\n0.000000 5.626001 -0.060698\n5.714015 0.000000 0.000000\n0.000000 -3.334342 -10.067080\nLi Cu P O\n4 4 4 16\ndirect\n0.304999 0.338829 0.077010 Li\n0.695001 0.838829 0.422990 Li\n0.305000 0.161172 0.577010 Li\n0.695001 0.661172 0.922990 Li\n0.746484 0.401323 0.357970 Cu\n0.253516 0.901323 0.142030 Cu\n0.746484 0.098678 0.857970 Cu\n0.253516 0.598678 0.642030 Cu\n0.181671 0.684470 0.393793 P\n0.818329 0.184470 0.106208 P\n0.181671 0.815531 0.893793 P\n0.818330 0.315531 0.606208 P\n0.233956 0.443342 0.466459 O\n0.251119 0.857582 0.513787 O\n0.748881 0.357582 0.986213 O\n0.766044 0.943343 0.033541 O\n0.901720 0.697731 0.312581 O\n0.646038 0.230875 0.193137 O\n0.353962 0.769126 0.806863 O\n0.353962 0.730876 0.306863 O\n0.233956 0.056658 0.966459 O\n0.251119 0.642419 0.013787 O\n0.748881 0.142419 0.486213 O\n0.766045 0.556659 0.533541 O\n0.646039 0.269125 0.693137 O\n0.098280 0.197730 0.187419 O\n0.098280 0.302270 0.687419 O\n0.901720 0.802270 0.812581 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cu",
"P",
"O"
],
"chemical_system": "Cu-Li-O-P",
"density": 3.3837944070651806,
"density_atomic": 0.08621129925426524,
"volume": 324.78341287281694,
"volume_molar": 6.985326531547499,
"formula_full": "Li4 Cu4 P4 O16",
"formula_reduced": "LiCuPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.8343285642857143,
"spacegroup": 14
}
]
}