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=4099",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4097",
"results": [
{
"id": "jvasp-107144",
"created_at": "2022-09-04T14:36:55.115198Z",
"updated_at": "2022-09-04T14:36:55.115223Z",
"structure_string": "Rb2 Tl1 As1 I6\n1.0\n7.451707 0.000000 4.302245\n2.483902 7.025537 4.302245\n-0.000000 -0.000000 8.604490\nRb Tl As I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 As\n0.763748 0.236252 0.236252 I\n0.236252 0.236252 0.763748 I\n0.236252 0.763748 0.763749 I\n0.236252 0.763748 0.236252 I\n0.763748 0.236252 0.763748 I\n0.763748 0.763748 0.236253 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Tl",
"As",
"I"
],
"chemical_system": "As-I-Rb-Tl",
"density": 4.466548585190024,
"density_atomic": 0.022199314825697054,
"volume": 450.46435345042244,
"volume_molar": 27.127597438408355,
"formula_full": "Rb2 Tl1 As1 I6",
"formula_reduced": "Rb2TlAsI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105477",
"created_at": "2022-09-04T14:36:56.557734Z",
"updated_at": "2022-09-04T14:36:56.557764Z",
"structure_string": "In1 Ga1 Cu1 O4\n1.0\n3.359633 0.023887 7.911246\n1.629520 2.938090 7.911246\n0.040235 0.023887 8.594959\nIn Ga Cu O\n1 1 1 4\ndirect\n-0.000045 -0.000045 -0.000045 In\n0.212012 0.212012 0.212012 Ga\n0.785430 0.785432 0.785430 Cu\n0.874468 0.874470 0.874468 O\n0.133266 0.133266 0.133266 O\n0.706087 0.706089 0.706087 O\n0.288781 0.288782 0.288781 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"In",
"Ga",
"Cu",
"O"
],
"chemical_system": "Cu-Ga-In-O",
"density": 6.224901989676877,
"density_atomic": 0.08408317875471943,
"volume": 83.25089635847173,
"volume_molar": 7.1621230895269745,
"formula_full": "In1 Ga1 Cu1 O4",
"formula_reduced": "InGaCuO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.1400538207142858,
"spacegroup": 160
},
{
"id": "jvasp-43046",
"created_at": "2022-09-04T14:36:56.565735Z",
"updated_at": "2022-09-04T14:36:56.565756Z",
"structure_string": "Li4 Cr4 Sn4 O16\n1.0\n6.052721 -0.000000 0.000000\n-0.000000 6.052721 0.000000\n-0.000000 0.000000 8.458378\nLi Cr Sn O\n4 4 4 16\ndirect\n0.000000 0.235150 0.000000 Li\n0.000000 0.764850 0.500000 Li\n0.235150 0.000000 0.250000 Li\n0.764850 0.000000 0.750000 Li\n0.243789 0.500000 0.250000 Cr\n0.500000 0.243789 0.000000 Cr\n0.500000 0.756211 0.500000 Cr\n0.756211 0.500000 0.750000 Cr\n0.748883 0.748883 0.125000 Sn\n0.748883 0.251117 0.375000 Sn\n0.251117 0.748883 0.875000 Sn\n0.251117 0.251117 0.625000 Sn\n0.737141 0.974407 0.498944 O\n0.737141 0.025593 0.001056 O\n0.736640 0.479350 0.984776 O\n0.736640 0.520650 0.515224 O\n0.520650 0.736640 0.734776 O\n0.520650 0.263360 0.765224 O\n0.479350 0.736640 0.265224 O\n0.025593 0.737141 0.248944 O\n0.263360 0.520650 0.484776 O\n0.263360 0.479350 0.015224 O\n0.262859 0.974407 0.501056 O\n0.262859 0.025593 0.998944 O\n0.974407 0.262859 0.748944 O\n0.025593 0.262859 0.251056 O\n0.479350 0.263360 0.234776 O\n0.974407 0.737141 0.751056 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Sn",
"O"
],
"chemical_system": "Cr-Li-O-Sn",
"density": 5.179620752156476,
"density_atomic": 0.09035862853428178,
"volume": 309.8763278525956,
"volume_molar": 6.664710230429426,
"formula_full": "Li4 Cr4 Sn4 O16",
"formula_reduced": "LiCrSnO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.2544033000000008,
"spacegroup": 95
},
{
"id": "jvasp-103953",
"created_at": "2022-09-04T14:36:55.141387Z",
"updated_at": "2022-09-04T14:36:55.141406Z",
"structure_string": "Hf1 H10 C7 O4\n1.0\n4.506718 0.087208 -0.395826\n1.638008 4.649790 0.093969\n-1.000897 0.186846 9.135966\nHf H C O\n1 10 7 4\ndirect\n0.675907 0.163472 0.806399 Hf\n-0.282217 0.914736 0.339345 H\n0.170295 0.773776 0.528895 H\n0.243150 0.403063 0.502365 H\n0.614209 0.565093 0.164756 H\n0.552293 0.695401 0.420783 H\n0.088409 0.684966 0.149428 H\n0.321669 0.432635 0.297960 H\n0.337011 0.785027 0.856961 H\n0.517030 0.172703 0.114583 H\n0.848851 0.269041 0.298131 H\n-0.022315 0.566276 0.667919 C\n0.055992 0.609275 0.517079 C\n0.122067 0.121582 -0.015295 C\n0.769257 0.691882 0.383342 C\n0.824332 0.487719 0.256932 C\n0.124441 0.469371 0.200993 C\n0.253246 0.243278 0.097960 C\n0.881973 0.328390 0.674946 O\n0.271805 0.513027 0.779147 O\n0.741211 0.812942 0.701438 O\n0.383073 0.950619 0.910412 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Hf",
"H",
"C",
"O"
],
"chemical_system": "C-H-Hf-O",
"density": 2.972000595409697,
"density_atomic": 0.11696456396901704,
"volume": 188.09115558988978,
"volume_molar": 5.1486882485153505,
"formula_full": "Hf1 H10 C7 O4",
"formula_reduced": "HfH10C7O4",
"formula_anonymous": "AB4C7D10",
"energy_above_hull": 4.772040318181818,
"spacegroup": 1
},
{
"id": "jvasp-103517",
"created_at": "2022-09-04T14:36:41.528295Z",
"updated_at": "2022-09-04T14:36:41.528318Z",
"structure_string": "Ba2 Pr1 Nb1 O6\n1.0\n5.347594 -0.000000 3.087435\n1.782532 5.041760 3.087435\n-0.000000 0.000000 6.174869\nBa Pr Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.749999 Ba\n0.499999 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Nb\n0.768491 0.231508 0.231507 O\n0.231507 0.768492 0.768492 O\n0.231508 0.231508 0.768492 O\n0.768491 0.768492 0.231507 O\n0.231507 0.768492 0.231507 O\n0.768491 0.231508 0.768492 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Pr",
"Nb",
"O"
],
"chemical_system": "Ba-Nb-O-Pr",
"density": 6.029086336200661,
"density_atomic": 0.060066407188493015,
"volume": 166.48240619118818,
"volume_molar": 10.025804841468306,
"formula_full": "Ba2 Pr1 Nb1 O6",
"formula_reduced": "Ba2PrNbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.217287219,
"spacegroup": 225
},
{
"id": "jvasp-48301",
"created_at": "2022-09-04T14:36:55.158638Z",
"updated_at": "2022-09-04T14:36:55.158660Z",
"structure_string": "Li2 Fe2 P2 O8\n1.0\n-2.833116 4.628459 0.000000\n2.833116 0.000000 5.567487\n2.833116 4.628459 0.000000\nLi Fe P O\n2 2 2 8\ndirect\n0.436844 0.250000 0.436844 Li\n0.186844 0.750000 0.186844 Li\n0.808166 0.250000 0.808166 Fe\n0.558166 0.750000 0.558166 Fe\n0.129527 0.250000 0.129527 P\n0.879527 0.750000 0.879528 P\n0.798754 0.090685 0.245573 O\n0.322270 0.103926 0.133866 O\n0.737793 0.603926 0.218344 O\n0.836259 0.590686 0.708070 O\n0.133866 0.396074 0.322270 O\n0.245573 0.409315 0.798755 O\n0.708069 0.909315 0.836259 O\n0.218343 0.896074 0.737794 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P",
"density": 3.588217363993611,
"density_atomic": 0.09588221331717783,
"volume": 146.0124825622045,
"volume_molar": 6.280769447904579,
"formula_full": "Li2 Fe2 P2 O8",
"formula_reduced": "LiFePO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.442147857142857,
"spacegroup": 43
},
{
"id": "jvasp-48136",
"created_at": "2022-09-04T14:36:42.521733Z",
"updated_at": "2022-09-04T14:36:42.521742Z",
"structure_string": "Li1 Cr2 Co1 O6\n1.0\n-2.872549 0.007534 -0.006861\n-0.015418 -5.798051 0.046911\n1.425686 1.483873 5.989293\nLi Cr Co O\n1 2 1 6\ndirect\n0.335634 0.176040 0.671268 Li\n0.011724 0.989431 0.023447 Cr\n0.327481 0.669038 0.654987 Cr\n0.661142 0.338748 0.322280 Co\n0.503727 0.212428 0.007485 O\n0.171250 0.554522 0.342463 O\n0.164770 0.117204 0.329513 O\n0.842554 0.900981 0.685136 O\n0.820772 0.436640 0.641541 O\n0.491552 0.771927 0.983095 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-Li-O",
"density": 4.4192903525953415,
"density_atomic": 0.10010271866673283,
"volume": 99.89738673624359,
"volume_molar": 6.015961244818159,
"formula_full": "Li1 Cr2 Co1 O6",
"formula_reduced": "LiCr2CoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.17424467,
"spacegroup": 8
},
{
"id": "jvasp-101940",
"created_at": "2022-09-04T14:36:41.438429Z",
"updated_at": "2022-09-04T14:36:41.438445Z",
"structure_string": "Hf1 H6 C5 O4\n1.0\n3.985767 -0.013379 -0.478762\n-2.057272 4.186348 -0.387770\n-0.006620 0.087738 8.401581\nHf H C O\n1 6 5 4\ndirect\n0.027112 0.201350 0.288592 Hf\n0.441655 0.114066 0.019938 H\n0.846407 0.641981 0.954125 H\n0.596592 0.323819 0.594892 H\n0.816873 0.733960 0.678341 H\n0.339177 0.460780 0.762066 H\n0.898674 0.193727 0.800454 H\n0.041678 0.604429 0.486153 C\n0.869806 0.530615 0.638199 C\n0.268744 0.571330 0.092859 C\n0.067196 0.440077 0.782103 C\n0.122742 0.661004 0.937230 C\n0.548971 0.258680 0.273755 O\n0.064097 0.868130 0.443080 O\n0.359002 0.980903 0.913174 O\n0.601441 0.771858 0.152311 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Hf",
"H",
"C",
"O"
],
"chemical_system": "C-H-Hf-O",
"density": 3.6558697710747508,
"density_atomic": 0.11415147484253349,
"volume": 140.1646366993614,
"volume_molar": 5.275569823611351,
"formula_full": "Hf1 H6 C5 O4",
"formula_reduced": "HfH6C5O4",
"formula_anonymous": "AB4C5D6",
"energy_above_hull": 4.6977385625,
"spacegroup": 1
},
{
"id": "jvasp-106405",
"created_at": "2022-09-04T14:36:49.683232Z",
"updated_at": "2022-09-04T14:36:49.683258Z",
"structure_string": "Rb2 Cu1 Au1 F6\n1.0\n5.227668 -0.000000 3.018196\n1.742556 4.928693 3.018196\n-0.000000 -0.000000 6.036392\nRb Cu Au F\n2 1 1 6\ndirect\n0.750001 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n0.735100 0.264900 0.264901 F\n0.264900 0.264900 0.735100 F\n0.264901 0.735099 0.735100 F\n0.264901 0.735099 0.264901 F\n0.735100 0.264900 0.735100 F\n0.735101 0.735099 0.264901 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Au",
"F"
],
"chemical_system": "Au-Cu-F-Rb",
"density": 5.823415208561738,
"density_atomic": 0.06429582882600089,
"volume": 155.53108471565503,
"volume_molar": 9.366300847131592,
"formula_full": "Rb2 Cu1 Au1 F6",
"formula_reduced": "Rb2CuAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100880",
"created_at": "2022-09-04T14:36:55.193467Z",
"updated_at": "2022-09-04T14:36:55.193486Z",
"structure_string": "K2 Y1 In1 F6\n1.0\n5.767347 -0.000000 3.329780\n1.922449 5.437507 3.329780\n-0.000000 -0.000000 6.659559\nK Y In F\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 Y\n0.500000 0.500000 0.500000 In\n0.770377 0.229624 0.229624 F\n0.229624 0.229624 0.770376 F\n0.229624 0.770377 0.770376 F\n0.229624 0.770377 0.229624 F\n0.770377 0.229624 0.770376 F\n0.770377 0.770377 0.229623 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Y",
"In",
"F"
],
"chemical_system": "F-In-K-Y",
"density": 3.1479305353806293,
"density_atomic": 0.04788269852661964,
"volume": 208.84370153951653,
"volume_molar": 12.576861675103972,
"formula_full": "K2 Y1 In1 F6",
"formula_reduced": "K2YInF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-47817",
"created_at": "2022-09-04T14:36:43.498584Z",
"updated_at": "2022-09-04T14:36:43.498609Z",
"structure_string": "Li1 Mn2 Ni1 O6\n1.0\n-2.895155 0.035723 -0.019118\n-0.081738 -5.772909 0.074078\n1.427886 1.550664 6.014917\nLi Mn Ni O\n1 2 1 6\ndirect\n0.500000 0.000001 0.500000 Li\n0.169928 0.820027 0.838492 Mn\n0.830073 0.179974 0.161508 Mn\n0.500000 0.500001 0.500000 Ni\n0.983669 0.259577 0.469990 O\n0.327762 0.952565 0.155240 O\n0.016332 0.740424 0.530011 O\n0.342141 0.400276 0.186368 O\n0.672239 0.047436 0.844760 O\n0.657860 0.599726 0.813632 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Ni",
"O"
],
"chemical_system": "Li-Mn-Ni-O",
"density": 4.475855535406968,
"density_atomic": 0.09927642007523539,
"volume": 100.72885376428385,
"volume_molar": 6.066033359619731,
"formula_full": "Li1 Mn2 Ni1 O6",
"formula_reduced": "LiMn2NiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.788986788275862,
"spacegroup": 12
},
{
"id": "jvasp-100893",
"created_at": "2022-09-04T14:36:41.434675Z",
"updated_at": "2022-09-04T14:36:41.434694Z",
"structure_string": "K2 Al1 Tl1 Cl6\n1.0\n6.485222 -0.000000 3.744245\n2.161741 6.114326 3.744245\n-0.000000 -0.000000 7.488490\nK Al Tl Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Tl\n0.779947 0.220052 0.220052 Cl\n0.220052 0.220052 0.779948 Cl\n0.220052 0.779948 0.779947 Cl\n0.220052 0.779948 0.220051 Cl\n0.779947 0.220052 0.779947 Cl\n0.779947 0.779948 0.220051 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Al",
"Tl",
"Cl"
],
"chemical_system": "Al-Cl-K-Tl",
"density": 2.920682403522084,
"density_atomic": 0.0336769155655277,
"volume": 296.9393078930358,
"volume_molar": 17.882103093088404,
"formula_full": "K2 Al1 Tl1 Cl6",
"formula_reduced": "K2AlTlCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}