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=nelements&page=4146",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4144",
"results": [
{
"id": "jvasp-47433",
"created_at": "2022-09-04T14:38:05.504659Z",
"updated_at": "2022-09-04T14:38:05.504676Z",
"structure_string": "Li4 Mn3 O1 F11\n1.0\n5.459445 -0.177079 0.072771\n-1.173498 6.203201 -0.252591\n-0.833656 -1.925991 6.258242\nLi Mn O F\n4 3 1 11\ndirect\n0.160177 0.558331 0.340467 Li\n0.371159 0.622925 0.886992 Li\n0.610955 0.361398 0.100238 Li\n0.844455 0.449448 0.649370 Li\n0.715621 0.870559 0.414314 Mn\n-0.003322 -0.002834 0.019787 Mn\n0.286208 0.135740 0.552710 Mn\n0.017271 0.961536 0.311740 O\n0.639620 0.156001 0.424506 F\n0.335726 0.129100 0.085082 F\n0.813087 0.606362 0.442880 F\n0.547733 0.351139 0.798928 F\n0.400258 0.854204 0.554044 F\n0.187886 0.417010 0.565329 F\n0.657216 0.863541 -0.060801 F\n0.934714 0.291854 0.119458 F\n0.051931 0.703820 0.895843 F\n0.434421 0.610630 0.172922 F\n0.994863 0.059232 0.726185 F\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.3257145891106763,
"density_atomic": 0.09113194117487612,
"volume": 208.48892007622516,
"volume_molar": 6.608155913681147,
"formula_full": "Li4 Mn3 O1 F11",
"formula_reduced": "Li4Mn3OF11",
"formula_anonymous": "AB3C4D11",
"energy_above_hull": 0.9378151753493646,
"spacegroup": 1
},
{
"id": "jvasp-45863",
"created_at": "2022-09-04T14:38:05.496570Z",
"updated_at": "2022-09-04T14:38:05.496595Z",
"structure_string": "Li4 Fe2 Si2 O10\n1.0\n6.369909 0.000000 0.000000\n0.000000 6.369909 0.000000\n0.000000 -0.000000 4.403993\nLi Fe Si O\n4 2 2 10\ndirect\n0.250000 0.750000 0.000000 Li\n0.750000 0.750000 0.000000 Li\n0.750000 0.250000 0.000000 Li\n0.250000 0.250000 0.000000 Li\n0.500000 0.000000 0.618027 Fe\n0.000000 0.500000 0.381972 Fe\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.705612 0.500000 0.274511 O\n0.294389 0.500000 0.274511 O\n0.500000 0.294389 0.725489 O\n0.000000 0.205611 0.274511 O\n0.000000 0.794389 0.274511 O\n0.794389 0.000000 0.725489 O\n0.500000 0.000000 0.223554 O\n0.000000 0.500000 0.776445 O\n0.205611 0.000000 0.725489 O\n0.500000 0.705612 0.725489 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.304615820599132,
"density_atomic": 0.10073013799950718,
"volume": 178.69527787292483,
"volume_molar": 5.978489536100371,
"formula_full": "Li4 Fe2 Si2 O10",
"formula_reduced": "Li2FeSiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.386991288888889,
"spacegroup": 129
},
{
"id": "jvasp-117436",
"created_at": "2022-09-04T14:38:27.447957Z",
"updated_at": "2022-09-04T14:38:27.447978Z",
"structure_string": "Li4 Ni4 P4 O16\n1.0\n4.787645 -0.000019 -0.000246\n0.000048 9.619629 -0.000342\n0.000360 0.000241 6.975047\nLi Ni P O\n4 4 4 16\ndirect\n0.240329 0.173408 0.987663 Li\n0.740330 0.326592 0.487663 Li\n0.240329 0.673408 0.512338 Li\n0.740331 0.826592 0.012336 Li\n0.721076 0.372612 0.985787 Ni\n0.221076 0.627388 0.014213 Ni\n0.221074 0.127389 0.485788 Ni\n0.721074 0.872612 0.514212 Ni\n0.255216 0.906866 0.240157 P\n0.755217 0.593134 0.740156 P\n0.255216 0.406866 0.259844 P\n0.755215 0.093133 0.759844 P\n0.129465 0.324286 0.427884 O\n0.629466 0.175714 0.927883 O\n0.129574 0.867506 0.442562 O\n0.629574 0.632495 0.942561 O\n0.129572 0.367504 0.057439 O\n0.629573 0.132495 0.557438 O\n0.572027 0.874472 0.251596 O\n0.698167 0.435446 0.715117 O\n0.572028 0.374472 0.248403 O\n0.072026 0.125528 0.748404 O\n0.698167 0.935446 0.784883 O\n0.198167 0.564554 0.284884 O\n0.629467 0.675714 0.572116 O\n0.198165 0.064554 0.215116 O\n0.072027 0.625528 0.751598 O\n0.129466 0.824285 0.072117 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Ni",
"P",
"O"
],
"chemical_system": "Li-Ni-O-P",
"density": 3.320800667885524,
"density_atomic": 0.08716269062235601,
"volume": 321.2383624240529,
"volume_molar": 6.9090808429626485,
"formula_full": "Li4 Ni4 P4 O16",
"formula_reduced": "LiNiPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.063324557142857,
"spacegroup": 33
},
{
"id": "jvasp-46773",
"created_at": "2022-09-04T14:38:08.436064Z",
"updated_at": "2022-09-04T14:38:08.436092Z",
"structure_string": "Li4 Ni2 C4 O12\n1.0\n5.099380 -0.001468 0.001677\n-2.507786 5.464775 0.012254\n-0.002523 -0.018636 7.848949\nLi Ni C O\n4 2 4 12\ndirect\n0.691409 0.315479 0.057543 Li\n0.815031 0.193154 0.557555 Li\n0.191361 0.815458 0.442203 Li\n0.315004 0.693096 0.942235 Li\n0.503207 0.504317 0.499884 Ni\n0.003208 0.004306 -0.000116 Ni\n0.277568 0.126737 0.735135 C\n0.228857 0.381869 0.235133 C\n0.777561 0.626731 0.764625 C\n0.728824 0.881865 0.264621 C\n0.907641 0.655105 0.910132 O\n0.598733 0.853477 0.410128 O\n0.896149 0.598283 0.624518 O\n0.519628 0.615909 0.753311 O\n0.486796 0.392706 0.246448 O\n0.019629 0.115907 0.746455 O\n0.098785 0.353506 0.089622 O\n0.407656 0.155119 0.589626 O\n0.396154 0.098290 0.875243 O\n0.610241 0.910312 0.124513 O\n0.110249 0.410296 0.375238 O\n0.986772 0.892710 0.253303 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Ni",
"C",
"O"
],
"chemical_system": "C-Li-Ni-O",
"density": 2.924648895035783,
"density_atomic": 0.1005949953483693,
"volume": 218.69875259511738,
"volume_molar": 5.986521237110056,
"formula_full": "Li4 Ni2 C4 O12",
"formula_reduced": "Li2Ni(CO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 3.040050309090909,
"spacegroup": 14
},
{
"id": "jvasp-46281",
"created_at": "2022-09-04T14:38:04.969203Z",
"updated_at": "2022-09-04T14:38:04.969220Z",
"structure_string": "Li4 Al2 Co2 O8\n1.0\n0.000000 4.975939 0.012863\n5.403730 0.000000 0.000000\n0.000000 -4.945267 -6.317939\nLi Al Co O\n4 2 2 8\ndirect\n0.255065 0.331849 0.752707 Li\n0.506291 0.832369 0.004156 Li\n0.255066 0.668151 0.252707 Li\n0.506291 0.167631 0.504156 Li\n0.750964 0.669538 0.753668 Al\n0.750964 0.330462 0.253668 Al\n0.999384 0.166634 -0.000095 Co\n0.999384 0.833366 0.499905 Co\n0.381398 0.678908 0.743378 O\n0.641530 0.181101 0.020790 O\n0.087688 0.166784 0.485580 O\n0.866283 0.645119 0.262720 O\n0.381399 0.321092 0.243378 O\n0.641530 0.818899 0.520790 O\n0.087687 0.833216 0.985580 O\n0.866283 0.354881 0.762720 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-Li-O",
"density": 3.208584568978774,
"density_atomic": 0.09437468316147693,
"volume": 169.53699301563415,
"volume_molar": 6.381097724795537,
"formula_full": "Li4 Al2 Co2 O8",
"formula_reduced": "Li2AlCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0587109625,
"spacegroup": 7
},
{
"id": "jvasp-110198",
"created_at": "2022-09-04T14:38:16.750670Z",
"updated_at": "2022-09-04T14:38:16.750696Z",
"structure_string": "Nb1 Zn1 Pb2 O6\n1.0\n4.999805 -0.004628 3.011607\n1.699473 4.702112 3.011607\n-0.006600 -0.004628 5.836762\nNb Zn Pb O\n1 1 2 6\ndirect\n0.489168 0.489168 0.489169 Nb\n0.988254 0.988254 0.988257 Zn\n0.755794 0.755794 0.755796 Pb\n0.259747 0.259747 0.259748 Pb\n0.723906 0.723906 0.213681 O\n0.233215 0.233215 0.700111 O\n0.723907 0.213679 0.723908 O\n0.233215 0.700110 0.233217 O\n0.213679 0.723906 0.723908 O\n0.700110 0.233215 0.233217 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Nb",
"Zn",
"Pb",
"O"
],
"chemical_system": "Nb-O-Pb-Zn",
"density": 8.081341794129054,
"density_atomic": 0.07277721028143751,
"volume": 137.40565159517513,
"volume_molar": 8.27476175125663,
"formula_full": "Nb1 Zn1 Pb2 O6",
"formula_reduced": "NbZn(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.0885342440000003,
"spacegroup": 160
},
{
"id": "jvasp-12487",
"created_at": "2022-09-04T14:38:05.173024Z",
"updated_at": "2022-09-04T14:38:05.173049Z",
"structure_string": "K1 As4 Br1 O6\n1.0\n2.666952 -4.619296 -0.000000\n2.666952 4.619296 -0.000000\n0.000000 0.000000 8.870165\nK As Br O\n1 4 1 6\ndirect\n0.000000 0.000000 0.500000 K\n0.333332 0.666667 0.791651 As\n0.666667 0.333332 0.791651 As\n0.666667 0.333332 0.208348 As\n0.333332 0.666667 0.208348 As\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.320667 O\n-0.000000 0.500000 0.679332 O\n0.500000 0.500000 0.679332 O\n0.500000 -0.000000 0.679332 O\n-0.000000 0.500000 0.320667 O\n0.500000 -0.000000 0.320667 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"As",
"Br",
"O"
],
"chemical_system": "As-Br-K-O",
"density": 3.910551479295864,
"density_atomic": 0.054907106809233684,
"volume": 218.550943536183,
"volume_molar": 10.967871210047553,
"formula_full": "K1 As4 Br1 O6",
"formula_reduced": "KAs4BrO6",
"formula_anonymous": "ABC4D6",
"energy_above_hull": 2.19431000875,
"spacegroup": 191
},
{
"id": "jvasp-10255",
"created_at": "2022-09-04T14:38:11.982047Z",
"updated_at": "2022-09-04T14:38:11.982073Z",
"structure_string": "Ba2 Sm4 Pd2 O10\n1.0\n6.694364 0.000000 0.000000\n0.000000 6.694364 0.000000\n0.000000 0.000000 5.930327\nBa Sm Pd O\n2 4 2 10\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.672810 0.172810 0.500000 Sm\n0.172810 0.327190 0.500000 Sm\n0.827189 0.672810 0.500000 Sm\n0.327190 0.827189 0.500000 Sm\n0.000000 0.500000 0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n0.640775 0.859224 0.746040 O\n0.140775 0.640775 0.746040 O\n0.640775 0.859224 0.253960 O\n0.359225 0.140775 0.253960 O\n0.500000 0.500000 0.500000 O\n0.140775 0.640775 0.253960 O\n0.000000 0.000000 0.500000 O\n0.859224 0.359225 0.746040 O\n0.859224 0.359225 0.253960 O\n0.359225 0.140775 0.746040 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ba",
"Sm",
"Pd",
"O"
],
"chemical_system": "Ba-O-Pd-Sm",
"density": 7.803496007391255,
"density_atomic": 0.06772908647025827,
"volume": 265.7646948760235,
"volume_molar": 8.891513342121469,
"formula_full": "Ba2 Sm4 Pd2 O10",
"formula_reduced": "BaSm2PdO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.8525652133333332,
"spacegroup": 127
},
{
"id": "jvasp-12297",
"created_at": "2022-09-04T14:38:12.174720Z",
"updated_at": "2022-09-04T14:38:12.174747Z",
"structure_string": "Ba2 Pr4 Cu2 O10\n1.0\n6.798619 -0.000000 -0.000000\n0.000000 6.798619 0.000000\n0.000000 0.000000 5.887822\nBa Pr Cu O\n2 4 2 10\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.327739 0.827739 0.500000 Pr\n0.827739 0.672261 0.500000 Pr\n0.172261 0.327739 0.500000 Pr\n0.672261 0.172261 0.500000 Pr\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.860870 0.360870 0.758765 O\n0.360870 0.139131 0.758765 O\n0.639131 0.860870 0.758765 O\n0.139131 0.639131 0.758765 O\n0.139131 0.639131 0.241234 O\n0.360870 0.139131 0.241234 O\n0.860870 0.360870 0.241234 O\n0.000000 0.000000 0.500000 O\n0.639131 0.860870 0.241234 O\n0.500000 0.500000 0.500000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ba",
"Pr",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-O-Pr",
"density": 6.866708055069277,
"density_atomic": 0.06614186336797698,
"volume": 272.14231779134934,
"volume_molar": 9.104885247178656,
"formula_full": "Ba2 Pr4 Cu2 O10",
"formula_reduced": "BaPr2CuO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6304581800000002,
"spacegroup": 127
},
{
"id": "jvasp-19366",
"created_at": "2022-09-04T14:38:11.968294Z",
"updated_at": "2022-09-04T14:38:11.968324Z",
"structure_string": "Ca4 Bi2 Sb2 O12\n1.0\n0.000000 5.751204 0.007590\n8.187316 0.000000 0.000000\n0.000000 -0.052250 -5.962891\nCa Bi Sb O\n4 2 2 12\ndirect\n0.492037 0.250000 0.556681 Ca\n0.507962 0.750000 0.443319 Ca\n0.007363 0.250000 0.053788 Ca\n0.992636 0.750000 0.946212 Ca\n0.500000 0.500000 0.000000 Bi\n0.500000 0.000000 0.000000 Bi\n-0.000000 0.500000 0.500000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.289788 0.438697 0.335084 O\n0.641785 0.250000 0.922314 O\n0.710211 0.938697 0.664916 O\n0.117196 0.750000 0.557028 O\n0.158436 0.059206 0.788502 O\n0.841564 0.940794 0.211498 O\n0.158436 0.440794 0.788502 O\n0.289788 0.061303 0.335084 O\n0.882803 0.250000 0.442972 O\n0.710211 0.561303 0.664916 O\n0.841564 0.559206 0.211498 O\n0.358214 0.750000 0.077686 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Bi",
"Sb",
"O"
],
"chemical_system": "Bi-Ca-O-Sb",
"density": 5.995743450183796,
"density_atomic": 0.07123244013395486,
"volume": 280.7709515831462,
"volume_molar": 8.454210958764255,
"formula_full": "Ca4 Bi2 Sb2 O12",
"formula_reduced": "Ca2BiSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.707053224,
"spacegroup": 11
},
{
"id": "jvasp-43385",
"created_at": "2022-09-04T14:38:16.760109Z",
"updated_at": "2022-09-04T14:38:16.760136Z",
"structure_string": "Li4 V4 Fe4 O16\n1.0\n0.000000 5.880536 0.000021\n5.880510 0.000000 0.000000\n0.000000 -0.000041 -8.186840\nLi V Fe O\n4 4 4 16\ndirect\n0.759098 0.999997 0.750000 Li\n0.240903 0.999997 0.250000 Li\n0.000000 0.759094 0.000000 Li\n0.000000 0.240901 0.500000 Li\n0.500000 0.774063 0.000000 V\n0.774067 0.499997 0.749999 V\n0.225934 0.499997 0.250001 V\n0.500000 0.225931 0.500000 V\n0.253864 0.253863 0.874999 Fe\n0.746137 0.253863 0.125001 Fe\n0.253868 0.746131 0.625001 Fe\n0.746133 0.746131 0.374999 Fe\n0.023595 0.268918 0.243516 O\n0.976406 0.268918 0.756485 O\n0.510561 0.266762 0.732437 O\n0.489440 0.266762 0.267563 O\n0.266765 0.489436 0.482436 O\n0.733235 0.489436 0.517564 O\n0.266765 0.510558 0.017564 O\n0.268921 0.976401 0.993515 O\n0.489438 0.733232 0.232437 O\n0.510563 0.733232 0.767563 O\n0.023594 0.731075 0.256485 O\n0.976407 0.731075 0.743515 O\n0.731079 0.023593 0.493513 O\n0.731080 0.976401 0.006485 O\n0.733236 0.510558 0.982436 O\n0.268922 0.023593 0.506487 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O-V",
"density": 4.169746447899791,
"density_atomic": 0.09890308142186002,
"volume": 283.1054361245747,
"volume_molar": 6.088931379512064,
"formula_full": "Li4 V4 Fe4 O16",
"formula_reduced": "LiVFeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.649817671428572,
"spacegroup": 91
},
{
"id": "jvasp-108851",
"created_at": "2022-09-04T14:38:11.916877Z",
"updated_at": "2022-09-04T14:38:11.916904Z",
"structure_string": "K2 Sm1 Cu1 Cl6\n1.0\n6.328170 -0.000000 3.653571\n2.109390 5.966256 3.653571\n-0.000000 -0.000000 7.307142\nK Sm Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Cu\n0.741840 0.258160 0.258160 Cl\n0.258160 0.258160 0.741839 Cl\n0.258160 0.741840 0.741839 Cl\n0.258160 0.741840 0.258160 Cl\n0.741840 0.258160 0.741839 Cl\n0.741840 0.741840 0.258160 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sm",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Sm",
"density": 3.038495499202691,
"density_atomic": 0.03624703033344629,
"volume": 275.8846699441935,
"volume_molar": 16.614163159300745,
"formula_full": "K2 Sm1 Cu1 Cl6",
"formula_reduced": "K2SmCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}