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=-chemical_system&page=913",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=911",
"results": [
{
"id": "jvasp-52194",
"created_at": "2022-09-04T14:38:35.473444Z",
"updated_at": "2022-09-04T14:38:35.473476Z",
"structure_string": "Li3 Ti4 O8\n1.0\n5.901984 0.001968 0.000288\n2.949337 5.112168 0.000370\n2.950263 1.704386 4.876418\nLi Ti O\n3 4 8\ndirect\n-0.000000 0.000000 0.500000 Li\n0.499999 0.500001 0.500000 Li\n-0.000000 0.500001 0.500000 Li\n0.500000 0.500000 0.000000 Ti\n0.499999 0.000000 0.500000 Ti\n0.499999 0.000000 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.262088 0.223611 0.752205 O\n0.254722 0.754734 0.235824 O\n0.737893 0.237906 0.247814 O\n0.723608 0.762089 0.752194 O\n0.276390 0.237912 0.247807 O\n0.262105 0.762095 0.752187 O\n0.745276 0.245267 0.764177 O\n0.737911 0.776390 0.247796 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 3.8414258164008968,
"density_atomic": 0.10197419257727142,
"volume": 147.09604087949685,
"volume_molar": 5.905553756100295,
"formula_full": "Li3 Ti4 O8",
"formula_reduced": "Li3Ti4O8",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 2.843661422222222,
"spacegroup": 166
},
{
"id": "jvasp-31192",
"created_at": "2022-09-04T14:38:35.590644Z",
"updated_at": "2022-09-04T14:38:35.590678Z",
"structure_string": "Li2 Ti2 O4\n1.0\n5.750817 -0.000000 -0.000000\n5.750817 5.112227 0.093330\n2.875408 3.452142 2.441187\nLi Ti O\n2 2 4\ndirect\n0.750002 -0.000001 0.500001 Li\n0.500000 0.500000 0.500001 Li\n0.250004 -0.000001 0.500001 Ti\n-0.000003 0.500000 0.500001 Ti\n0.000440 0.999997 0.999128 O\n0.249561 0.500002 0.000873 O\n0.750438 0.499997 0.999128 O\n0.499563 0.000002 0.000873 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 4.123361207816709,
"density_atomic": 0.11442173473219636,
"volume": 69.91678651546378,
"volume_molar": 5.26310912353741,
"formula_full": "Li2 Ti2 O4",
"formula_reduced": "LiTiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6131563333333332,
"spacegroup": 141
},
{
"id": "jvasp-21076",
"created_at": "2022-09-04T14:38:31.265475Z",
"updated_at": "2022-09-04T14:38:31.265500Z",
"structure_string": "Li2 Ti4 O8\n1.0\n5.160405 -0.000000 2.979361\n1.720135 4.865277 2.979361\n0.000000 0.000000 5.958722\nLi Ti O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Li\n0.875001 0.875001 0.874998 Li\n0.500001 0.500000 0.499999 Ti\n0.500000 0.000000 0.499999 Ti\n0.000000 0.500000 0.499999 Ti\n0.500001 0.500000 -0.000001 Ti\n0.261918 0.261918 0.714248 O\n0.738084 0.738083 0.738081 O\n0.738084 0.738083 0.285750 O\n0.261918 0.714249 0.261917 O\n0.261918 0.261918 0.261917 O\n0.285752 0.738083 0.738081 O\n0.738083 0.285752 0.738081 O\n0.714249 0.261918 0.261917 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 3.699975261639829,
"density_atomic": 0.09358011028368843,
"volume": 149.6044400627329,
"volume_molar": 6.435278545562577,
"formula_full": "Li2 Ti4 O8",
"formula_reduced": "LiTi2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.4940058095238093,
"spacegroup": 227
},
{
"id": "jvasp-50086",
"created_at": "2022-09-04T14:37:06.883761Z",
"updated_at": "2022-09-04T14:37:06.883795Z",
"structure_string": "Li4 Ti3 O8\n1.0\n-0.018393 4.231976 4.231976\n4.059915 0.006891 4.205796\n4.059915 4.205796 0.006891\nLi Ti O\n4 3 8\ndirect\n0.125000 0.125000 0.125000 Li\n0.125000 0.125000 0.625001 Li\n0.125000 0.625001 0.125000 Li\n0.625000 0.625001 0.625001 Li\n0.625000 0.125000 0.625001 Ti\n0.625000 0.625001 0.125000 Ti\n0.125000 0.625001 0.625001 Ti\n0.386920 0.380214 0.380214 O\n0.843822 0.375745 0.375745 O\n0.365878 0.844672 0.382323 O\n0.884122 0.867679 0.405330 O\n0.884122 0.405330 0.867679 O\n0.365878 0.382323 0.844672 O\n0.406178 0.874257 0.874257 O\n0.863080 0.869788 0.869788 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 3.437469081535862,
"density_atomic": 0.1037258259831,
"volume": 144.61200822294674,
"volume_molar": 5.805825794032418,
"formula_full": "Li4 Ti3 O8",
"formula_reduced": "Li4Ti3O8",
"formula_anonymous": "A3B4C8",
"energy_above_hull": 2.5865708666666665,
"spacegroup": 12
},
{
"id": "jvasp-40490",
"created_at": "2022-09-04T14:38:11.853853Z",
"updated_at": "2022-09-04T14:38:11.853877Z",
"structure_string": "Li1 Ti3 O4\n1.0\n2.977186 0.000585 0.001007\n-0.001322 5.147411 -0.067514\n-0.000937 -1.641938 4.879015\nLi Ti O\n1 3 4\ndirect\n0.499865 -0.003497 0.503347 Li\n0.499845 0.482533 0.017263 Ti\n-0.000090 0.027565 0.004676 Ti\n-0.000102 0.495133 0.472227 Ti\n-0.000143 0.756275 0.238765 O\n0.499908 0.227495 0.272307 O\n-0.000134 0.261031 0.743525 O\n0.499882 0.752977 0.746824 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ti",
"O"
],
"chemical_system": "Li-O-Ti",
"density": 4.785758066145505,
"density_atomic": 0.10746923636510321,
"volume": 74.43990736867015,
"volume_molar": 5.603595004193661,
"formula_full": "Li1 Ti3 O4",
"formula_reduced": "LiTi3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.8304786250000005,
"spacegroup": 38
},
{
"id": "jvasp-10001",
"created_at": "2022-09-04T14:37:05.399730Z",
"updated_at": "2022-09-04T14:37:05.399759Z",
"structure_string": "Li2 Zr1 Te1 O6\n1.0\n4.599306 0.009802 3.105261\n1.655326 4.291108 3.105260\n0.014254 0.009803 5.549419\nLi Zr Te O\n2 1 1 6\ndirect\n0.273879 0.273878 0.273878 Li\n0.785228 0.785227 0.785227 Li\n0.000650 0.000650 0.000650 Zr\n0.496591 0.496590 0.496590 Te\n0.866998 0.604090 0.241821 O\n0.717841 0.121367 0.393537 O\n0.121368 0.393537 0.717841 O\n0.393538 0.717841 0.121367 O\n0.241822 0.866996 0.604090 O\n0.604090 0.241821 0.866997 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Zr",
"Te",
"O"
],
"chemical_system": "Li-O-Te-Zr",
"density": 5.000449043160387,
"density_atomic": 0.09161298491135361,
"volume": 109.15483225086686,
"volume_molar": 6.573457644489078,
"formula_full": "Li2 Zr1 Te1 O6",
"formula_reduced": "Li2ZrTeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2963653266666677,
"spacegroup": 146
},
{
"id": "jvasp-42253",
"created_at": "2022-09-04T14:36:07.733604Z",
"updated_at": "2022-09-04T14:36:07.733619Z",
"structure_string": "Li4 V6 Te2 O16\n1.0\n2.929507 -5.074054 -0.000000\n2.929507 5.074054 -0.000000\n-0.000000 -0.000000 10.205234\nLi V Te O\n4 6 2 16\ndirect\n0.666667 0.333334 0.898842 Li\n0.000000 0.000000 0.990321 Li\n0.000000 0.000000 0.490321 Li\n0.333334 0.666667 0.398842 Li\n0.176856 0.353714 0.719171 V\n0.646288 0.823143 0.719171 V\n0.176858 0.823144 0.719171 V\n0.823143 0.646288 0.219171 V\n0.823144 0.176858 0.219171 V\n0.353714 0.176856 0.219171 V\n0.666667 0.333334 0.505400 Te\n0.333334 0.666667 0.005400 Te\n0.681807 0.840905 0.102140 O\n0.159100 0.318195 0.102140 O\n0.333334 0.666667 0.602296 O\n0.490373 0.980749 0.828876 O\n0.490377 0.509628 0.828876 O\n0.318195 0.159100 0.602140 O\n0.509628 0.490377 0.328876 O\n0.980749 0.490373 0.328876 O\n0.840905 0.681807 0.602140 O\n0.000000 0.000000 0.806452 O\n0.000000 0.000000 0.306452 O\n0.666667 0.333334 0.102296 O\n0.019252 0.509624 0.828876 O\n0.840901 0.159097 0.602140 O\n0.509624 0.019252 0.328876 O\n0.159097 0.840901 0.102140 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 4.622738586148434,
"density_atomic": 0.09229016947108107,
"volume": 303.39092625432596,
"volume_molar": 6.525224511465467,
"formula_full": "Li4 V6 Te2 O16",
"formula_reduced": "Li2V3TeO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.903546311904762,
"spacegroup": 186
},
{
"id": "jvasp-44268",
"created_at": "2022-09-04T14:36:09.698465Z",
"updated_at": "2022-09-04T14:36:09.698482Z",
"structure_string": "Li4 V1 Te3 O12\n1.0\n0.000000 4.949290 0.035914\n8.818522 0.000000 0.000000\n0.000000 -0.305274 -5.160590\nLi V Te O\n4 1 3 12\ndirect\n0.000000 0.307442 0.000000 Li\n0.500000 0.132439 0.000000 Li\n0.000000 0.701782 0.500000 Li\n0.500000 0.826178 0.500000 Li\n0.000000 0.895744 0.000000 V\n0.500000 0.602585 0.000000 Te\n0.000000 0.076106 0.500000 Te\n0.500000 0.398275 0.500000 Te\n0.787998 0.054636 0.807609 O\n0.291817 0.580420 0.665398 O\n0.198972 0.905902 0.686987 O\n0.218489 0.224593 0.692817 O\n0.781512 0.224593 0.307184 O\n0.278286 0.442290 0.146063 O\n0.708184 0.580420 0.334602 O\n0.212003 0.054636 0.192392 O\n0.721715 0.442290 0.853938 O\n0.260272 0.751344 0.148562 O\n0.801029 0.905902 0.313014 O\n0.739729 0.751344 0.851439 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 4.819943640517166,
"density_atomic": 0.08883383191200989,
"volume": 225.13944934639366,
"volume_molar": 6.779107272964363,
"formula_full": "Li4 V1 Te3 O12",
"formula_reduced": "Li4V(TeO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.368195975,
"spacegroup": 3
},
{
"id": "jvasp-119730",
"created_at": "2022-09-04T14:38:50.474133Z",
"updated_at": "2022-09-04T14:38:50.474157Z",
"structure_string": "Li4 V1 Te3 O12\n1.0\n8.804499 -0.000000 0.000000\n0.000000 4.945177 0.293830\n0.000000 0.034522 5.173005\nLi V Te O\n4 1 3 12\ndirect\n0.305877 0.000000 -0.000000 Li\n0.133172 0.500000 -0.000000 Li\n0.702222 -0.000000 0.500000 Li\n0.824229 0.500000 0.500000 Li\n0.895659 0.000000 -0.000000 V\n0.602501 0.500000 -0.000000 Te\n0.076014 -0.000000 0.500000 Te\n0.397875 0.500000 0.500000 Te\n0.055440 0.789001 0.191424 O\n0.581090 0.292010 0.334491 O\n0.905584 0.198940 0.312345 O\n0.225047 0.219947 0.308321 O\n0.225047 0.780053 0.691678 O\n0.441722 0.278192 0.853942 O\n0.581090 0.707990 0.665508 O\n0.055440 0.210999 0.808575 O\n0.441722 0.721808 0.146057 O\n0.751806 0.259640 0.850916 O\n0.905584 0.801060 0.687654 O\n0.751806 0.740360 0.149083 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 4.819882086372904,
"density_atomic": 0.08883269744013375,
"volume": 225.14232457568258,
"volume_molar": 6.779193848141839,
"formula_full": "Li4 V1 Te3 O12",
"formula_reduced": "Li4V(TeO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.367264475,
"spacegroup": 3
},
{
"id": "jvasp-117256",
"created_at": "2022-09-04T14:38:51.967196Z",
"updated_at": "2022-09-04T14:38:51.967222Z",
"structure_string": "Li4 V6 Te2 O16\n1.0\n5.115323 -0.009574 2.837950\n1.591834 9.595472 -2.837157\n-0.136029 0.094869 6.274790\nLi V Te O\n4 6 2 16\ndirect\n0.316294 0.561227 0.367401 Li\n0.816295 0.061231 0.367401 Li\n0.186417 0.937863 0.627156 Li\n0.686435 0.437860 0.627155 Li\n-0.002967 0.509252 0.005950 V\n0.734637 0.246862 0.005947 V\n0.497013 0.009255 0.005954 V\n0.759413 0.746862 0.005948 V\n0.234624 0.746867 0.005964 V\n0.259408 0.246867 0.005960 V\n0.736672 0.754437 0.526626 Te\n0.236704 0.254437 0.526626 Te\n0.652282 0.624820 0.222187 O\n0.878307 0.373903 0.775492 O\n0.378277 0.873909 0.775518 O\n0.346207 0.373908 0.775516 O\n0.846203 0.873903 0.775488 O\n0.152282 0.124832 0.222224 O\n0.625526 0.124821 0.222192 O\n0.609007 0.130330 0.781974 O\n0.388900 0.361444 0.222206 O\n0.888888 0.861445 0.222206 O\n0.907081 0.364307 0.185834 O\n0.407081 0.864307 0.185837 O\n0.612239 0.639948 0.775521 O\n0.109017 0.630331 0.781977 O\n0.125489 0.624831 0.222225 O\n0.112244 0.139948 0.775519 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 4.472347481163695,
"density_atomic": 0.08928770236044375,
"volume": 313.5930174008438,
"volume_molar": 6.744647471932181,
"formula_full": "Li4 V6 Te2 O16",
"formula_reduced": "Li2V3TeO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.905982740476191,
"spacegroup": 160
},
{
"id": "jvasp-48879",
"created_at": "2022-09-04T14:35:52.224430Z",
"updated_at": "2022-09-04T14:35:52.224452Z",
"structure_string": "Li1 V1 Te3 O12\n1.0\n4.966346 -0.001572 0.000982\n-0.004918 5.299546 -0.024328\n-0.006267 -0.499465 7.282438\nLi V Te O\n1 1 3 12\ndirect\n0.501089 0.933752 0.795818 Li\n0.002835 0.004755 0.019924 V\n0.505156 0.495972 0.998552 Te\n0.007049 0.003209 0.504397 Te\n0.498734 0.499096 0.492991 Te\n0.690061 0.188255 0.933897 O\n0.818969 0.322566 0.568647 O\n0.184961 0.307619 0.057511 O\n0.646261 0.509348 0.248536 O\n0.361931 0.515977 0.744354 O\n0.178609 0.681787 0.420243 O\n0.877852 0.005537 0.248507 O\n0.298641 0.814198 0.048825 O\n0.134292 0.004972 0.746601 O\n0.324185 0.181459 0.420124 O\n0.794485 0.714616 0.932170 O\n0.674886 0.824483 0.565103 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 5.482950782455098,
"density_atomic": 0.0887224021325989,
"volume": 191.6088788330243,
"volume_molar": 6.78762140704857,
"formula_full": "Li1 V1 Te3 O12",
"formula_reduced": "LiV(TeO4)3",
"formula_anonymous": "ABC3D12",
"energy_above_hull": 2.6270158529411765,
"spacegroup": 1
},
{
"id": "jvasp-98803",
"created_at": "2022-09-04T14:38:07.801545Z",
"updated_at": "2022-09-04T14:38:07.801573Z",
"structure_string": "Li2 V6 Te4 O24\n1.0\n6.197119 -0.031710 -0.342787\n-1.832226 6.874078 -0.262933\n0.022107 0.033744 10.710575\nLi V Te O\n2 6 4 24\ndirect\n0.794379 0.759188 0.107399 Li\n0.205621 0.240812 0.892602 Li\n0.379884 0.802857 0.582427 V\n0.620110 0.230687 0.079448 V\n0.379890 0.769313 0.920552 V\n0.661861 0.219318 0.751537 V\n0.620116 0.197143 0.417573 V\n0.338139 0.780681 0.248464 V\n0.838172 0.776692 0.406664 Te\n0.140421 0.183159 0.214112 Te\n0.161828 0.223308 0.593336 Te\n0.859579 0.816841 0.785888 Te\n0.521886 0.161036 0.254233 O\n0.358373 0.269274 0.458152 O\n0.376266 0.280853 0.734441 O\n0.146641 0.877649 0.883487 O\n0.853359 0.122351 0.116514 O\n0.414913 0.839336 0.083280 O\n0.623734 0.719147 0.265560 O\n0.741621 0.461972 0.091047 O\n0.621339 0.121180 0.592665 O\n0.827545 0.438438 0.753401 O\n0.910878 0.100597 0.786625 O\n0.200456 0.588348 0.575679 O\n0.148038 0.942953 0.595146 O\n0.851962 0.057047 0.404854 O\n0.799544 0.411651 0.424321 O\n0.172455 0.561562 0.246600 O\n0.641627 0.730726 0.541848 O\n0.700300 0.775364 0.934706 O\n0.299700 0.224636 0.065294 O\n0.378661 0.878820 0.407336 O\n0.478114 0.838964 0.745768 O\n0.089121 0.899403 0.213376 O\n0.258378 0.538027 0.908954 O\n0.585087 0.160664 0.916720 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Li",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-V",
"density": 4.422737617428121,
"density_atomic": 0.07898701982430453,
"volume": 455.7710884658886,
"volume_molar": 7.624215691888871,
"formula_full": "Li2 V6 Te4 O24",
"formula_reduced": "LiV3(TeO6)2",
"formula_anonymous": "AB2C3D12",
"energy_above_hull": 2.996192785185185,
"spacegroup": 2
}
]
}