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=volume&page=3859",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=3857",
"results": [
{
"id": "jvasp-86867",
"created_at": "2022-09-04T14:36:05.304266Z",
"updated_at": "2022-09-04T14:36:05.304293Z",
"structure_string": "Nb10 Ge6\n1.0\n4.911498 0.433083 2.218033\n3.108188 7.455421 1.192664\n0.621089 0.075419 8.140956\nNb Ge\n10 6\ndirect\n0.965332 0.799078 0.258601 Nb\n0.323543 0.662660 0.874450 Nb\n0.034669 0.200922 0.741399 Nb\n0.534670 0.741398 0.200921 Nb\n0.500001 0.500000 0.500000 Nb\n0.823543 0.874450 0.662660 Nb\n0.176458 0.125550 0.337340 Nb\n0.676459 0.337339 0.125549 Nb\n0.465331 0.258601 0.799078 Nb\n0.000000 0.500000 0.500000 Nb\n0.592617 0.154044 0.446590 Ge\n0.407384 0.845955 0.553410 Ge\n0.092617 0.446590 0.154044 Ge\n0.907384 0.553410 0.845955 Ge\n0.250000 0.000147 0.999854 Ge\n0.750001 0.999853 0.000146 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"Ge"
],
"chemical_system": "Ge-Nb",
"density": 8.17426982600758,
"density_atomic": 0.05770558015233016,
"volume": 277.2695458179865,
"volume_molar": 10.435976458607401,
"formula_full": "Nb10 Ge6",
"formula_reduced": "Nb5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 4.32013935625,
"spacegroup": 15
},
{
"id": "jvasp-45210",
"created_at": "2022-09-04T14:36:45.757163Z",
"updated_at": "2022-09-04T14:36:45.757184Z",
"structure_string": "Nb2 V6 O16\n1.0\n5.845560 0.010322 -0.000307\n-2.913842 5.046921 0.000615\n0.001089 -0.001887 9.389132\nNb V O\n2 6 16\ndirect\n0.374094 0.687042 0.490223 Nb\n0.625906 0.312947 0.990223 Nb\n0.138260 0.809122 0.220155 V\n0.138267 0.329132 0.220090 V\n0.652122 0.826090 0.202037 V\n0.347878 0.173968 0.702038 V\n0.861740 0.670859 0.720154 V\n0.861733 0.190865 0.720089 V\n0.819243 0.656388 0.098692 O\n0.684867 0.342430 0.608692 O\n0.529998 0.044014 0.832492 O\n0.530010 0.486027 0.832526 O\n0.685533 0.842755 0.602641 O\n0.314467 0.157222 0.102641 O\n0.470002 0.514017 0.332492 O\n-0.012504 -0.006231 0.312191 O\n0.180791 0.343650 0.598675 O\n0.012504 0.006274 0.812191 O\n0.975646 0.487839 0.839444 O\n0.315133 0.657564 0.108692 O\n0.024354 0.512193 0.339445 O\n0.180757 0.837144 0.598692 O\n0.469989 0.956016 0.332526 O\n0.819209 0.162860 0.098675 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Nb",
"V",
"O"
],
"chemical_system": "Nb-O-V",
"density": 4.476224774139132,
"density_atomic": 0.08655469483718331,
"volume": 277.28131957655245,
"volume_molar": 6.957613069202261,
"formula_full": "Nb2 V6 O16",
"formula_reduced": "NbV3O8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.6415833333333354,
"spacegroup": 36
},
{
"id": "jvasp-104135",
"created_at": "2022-09-04T14:37:02.239032Z",
"updated_at": "2022-09-04T14:37:02.239063Z",
"structure_string": "H12 C17 S1\n1.0\n3.749427 -0.195753 0.536067\n0.734272 5.325045 1.317650\n1.164302 0.111216 13.994081\nH C S\n12 17 1\ndirect\n0.528209 0.778750 0.957235 H\n-0.159221 0.082800 0.037168 H\n0.414506 0.221460 0.020068 H\n0.758865 0.030954 0.790114 H\n0.324020 0.700075 0.115581 H\n0.577940 0.577311 0.582394 H\n0.109555 0.455183 0.476869 H\n0.730464 0.796552 0.408034 H\n0.442358 0.397144 0.718620 H\n0.206672 0.633314 0.309458 H\n0.956995 0.235423 0.652657 H\n0.203267 0.145905 0.884684 H\n0.426909 0.143415 0.426678 C\n0.214055 0.262025 0.499471 C\n0.865562 0.837777 0.809887 C\n0.424376 0.532739 0.164437 C\n0.126232 0.135298 0.599894 C\n0.734884 0.694159 0.906040 C\n0.355848 0.494914 0.270571 C\n0.120514 0.737720 0.738243 C\n0.242046 0.485786 0.769517 C\n0.484477 0.262921 0.319700 C\n0.244089 0.883177 0.633906 C\n0.849722 0.441403 0.935076 C\n0.560974 0.895936 0.461326 C\n0.679006 0.262744 0.031049 C\n0.473044 0.770438 0.561537 C\n0.108843 0.342446 0.864821 C\n0.609430 0.330875 0.131032 C\n0.701605 0.096028 0.231571 S\n",
"nsites": 30,
"nelements": 3,
"elements": [
"H",
"C",
"S"
],
"chemical_system": "C-H-S",
"density": 1.4872086542016982,
"density_atomic": 0.10819160713884195,
"volume": 277.28583384015263,
"volume_molar": 5.5661810737979005,
"formula_full": "H12 C17 S1",
"formula_reduced": "H12C17S",
"formula_anonymous": "AB12C17",
"energy_above_hull": 5.804564,
"spacegroup": 1
},
{
"id": "jvasp-49195",
"created_at": "2022-09-04T14:37:19.730616Z",
"updated_at": "2022-09-04T14:37:19.730646Z",
"structure_string": "Sr4 Y2 Ru2 O12\n1.0\n0.000000 5.789497 0.001351\n5.838050 0.000000 0.000000\n0.000000 -5.734679 -8.205827\nSr Y Ru O\n4 2 2 12\ndirect\n0.741320 0.535607 0.249263 Sr\n0.258680 0.035607 0.250737 Sr\n0.741320 0.964393 0.749264 Sr\n0.258680 0.464393 0.750737 Sr\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 0.000000 Y\n0.500000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.268387 0.699079 0.538402 O\n0.731614 0.199079 0.961598 O\n0.655823 0.728421 0.959785 O\n0.344178 0.228421 0.540216 O\n0.344178 0.271579 0.040216 O\n0.192150 0.018193 0.766270 O\n0.807851 0.981807 0.233730 O\n0.192150 0.481807 0.266270 O\n0.268387 0.800921 0.038402 O\n0.807851 0.518193 0.733730 O\n0.655823 0.771579 0.459785 O\n0.731614 0.300921 0.461598 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Ru",
"O"
],
"chemical_system": "O-Ru-Sr-Y",
"density": 5.523568668424139,
"density_atomic": 0.07212234286984172,
"volume": 277.3065766331766,
"volume_molar": 8.349896190793581,
"formula_full": "Sr4 Y2 Ru2 O12",
"formula_reduced": "Sr2YRuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2134319570000005,
"spacegroup": 14
},
{
"id": "jvasp-103879",
"created_at": "2022-09-04T14:36:53.869286Z",
"updated_at": "2022-09-04T14:36:53.869305Z",
"structure_string": "Sn1 H16 C9 O6\n1.0\n4.551770 -0.038473 -0.064664\n0.307901 6.773983 2.405101\n0.016435 -0.209437 8.916271\nSn H C O\n1 16 9 6\ndirect\n0.022383 0.113500 0.121667 Sn\n0.929151 0.570240 0.530352 H\n0.833112 0.423482 0.720198 H\n0.060149 0.762432 0.266052 H\n0.417149 0.289394 0.586112 H\n0.784185 0.219473 0.558165 H\n0.796006 0.472783 0.297494 H\n0.432993 0.557072 0.320197 H\n0.329948 0.325120 0.922976 H\n0.765395 0.910896 0.526048 H\n0.379606 0.703209 0.496159 H\n0.355322 0.587798 0.700104 H\n0.498361 0.645266 0.939482 H\n0.833398 0.675921 0.030928 H\n-0.002746 0.684653 0.784020 H\n0.962247 0.934463 0.768598 H\n0.453293 0.941776 0.633505 H\n0.673969 0.748281 0.934619 C\n0.836741 0.803354 0.777582 C\n0.511147 0.654856 0.606923 C\n0.636987 0.839307 0.630801 C\n0.626694 0.344694 0.531778 C\n0.743629 0.498862 0.600942 C\n0.458267 0.285013 0.277865 C\n0.549260 0.923024 0.974958 C\n0.583976 0.427679 0.350919 C\n0.604977 0.210805 0.187890 O\n0.133888 0.355360 0.955581 O\n0.925737 0.862388 0.282275 O\n0.699679 0.077705 0.948548 O\n0.294279 0.909403 0.035674 O\n0.187788 0.241018 0.300515 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Sn",
"density": 2.029379658264175,
"density_atomic": 0.11538636850713378,
"volume": 277.3291196699859,
"volume_molar": 5.219109360936062,
"formula_full": "Sn1 H16 C9 O6",
"formula_reduced": "SnH16(C3O2)3",
"formula_anonymous": "AB6C9D16",
"energy_above_hull": 4.430078521874999,
"spacegroup": 1
},
{
"id": "jvasp-33662",
"created_at": "2022-09-04T14:36:52.254497Z",
"updated_at": "2022-09-04T14:36:52.254735Z",
"structure_string": "Cr2 H12 S2 O14\n1.0\n2.785650 6.664665 -0.305382\n-2.785650 6.664665 0.305382\n0.071321 0.000000 7.461603\nCr H S O\n2 12 2 14\ndirect\n0.865252 0.863709 0.504109 Cr\n0.136292 0.134748 0.004109 Cr\n0.019521 0.186479 0.645894 H\n0.813522 0.980480 0.145894 H\n0.959673 0.434752 0.708114 H\n0.565249 0.040328 0.208114 H\n0.507692 0.877307 0.779159 H\n0.122694 0.492309 0.279160 H\n0.619664 0.711848 0.974724 H\n0.288153 0.380337 0.474724 H\n0.718690 0.444991 0.214295 H\n0.555009 0.281311 0.714295 H\n0.636802 0.415257 0.021581 H\n0.584743 0.363199 0.521581 H\n0.147455 0.620103 0.925037 S\n0.379897 0.852546 0.425038 S\n0.540419 0.576773 0.391869 O\n0.423228 0.459582 0.891869 O\n0.334128 0.996737 0.251328 O\n0.003264 0.665873 0.751327 O\n0.129714 0.967795 0.490057 O\n0.032206 0.870286 0.990056 O\n0.521526 0.874421 0.555961 O\n0.125580 0.478475 0.055961 O\n0.701241 0.035003 0.246904 O\n0.964998 0.298760 0.746904 O\n0.109287 0.505549 0.412084 O\n0.494451 0.890714 0.912084 O\n0.592705 0.232444 0.587382 O\n0.767557 0.407295 0.087382 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Cr",
"H",
"S",
"O"
],
"chemical_system": "Cr-H-O-S",
"density": 2.420100016597993,
"density_atomic": 0.10816815118256108,
"volume": 277.3459624854586,
"volume_molar": 5.5673880843503705,
"formula_full": "Cr2 H12 S2 O14",
"formula_reduced": "CrH6SO7",
"formula_anonymous": "ABC6D7",
"energy_above_hull": 3.149838126666667,
"spacegroup": 9
},
{
"id": "jvasp-116609",
"created_at": "2022-09-04T14:38:42.618875Z",
"updated_at": "2022-09-04T14:38:42.618908Z",
"structure_string": "Mg8 B4 O16\n1.0\n3.092723 -0.000000 0.000000\n0.000000 9.353925 0.000000\n-0.000000 -0.000000 9.587329\nMg B O\n8 4 16\ndirect\n0.250000 0.696582 0.106997 Mg\n0.749999 0.303418 0.893003 Mg\n0.749999 0.196582 0.393003 Mg\n0.250000 0.803418 0.606997 Mg\n0.250000 0.065263 0.137942 Mg\n0.749999 0.934737 0.862058 Mg\n0.749999 0.565262 0.362058 Mg\n0.250000 0.434737 0.637943 Mg\n0.250000 0.129260 0.667437 B\n0.749999 0.870739 0.332563 B\n0.749999 0.629260 0.832563 B\n0.250000 0.370740 0.167437 B\n0.749999 0.394291 0.497063 O\n0.250000 0.605709 0.502937 O\n0.250000 0.993335 0.722670 O\n0.749999 0.006664 0.277330 O\n0.749999 0.493336 0.777330 O\n0.250000 0.506664 0.222670 O\n0.250000 0.149002 0.524649 O\n0.749999 0.748472 0.747214 O\n0.749999 0.649002 0.975351 O\n0.250000 0.350998 0.024649 O\n0.250000 0.248472 0.752786 O\n0.749999 0.751527 0.247214 O\n0.749999 0.105709 0.997063 O\n0.250000 0.251527 0.252786 O\n0.749999 0.850997 0.475351 O\n0.250000 0.894291 0.002937 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mg",
"B",
"O"
],
"chemical_system": "B-Mg-O",
"density": 2.9556783198667764,
"density_atomic": 0.10095445599584192,
"volume": 277.3527896693659,
"volume_molar": 5.965205498455698,
"formula_full": "Mg8 B4 O16",
"formula_reduced": "Mg2BO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.649236383333333,
"spacegroup": 62
},
{
"id": "jvasp-48213",
"created_at": "2022-09-04T14:38:30.165409Z",
"updated_at": "2022-09-04T14:38:30.165424Z",
"structure_string": "Li2 P4 W2 O14\n1.0\n0.000000 4.901239 0.011697\n8.474949 0.000000 0.000000\n0.000000 -2.346289 -6.683319\nLi P W O\n2 4 2 14\ndirect\n0.816925 0.390689 0.333486 Li\n0.183075 0.890689 0.666513 Li\n0.197685 0.960597 0.076496 P\n0.408162 0.568854 0.534042 P\n0.591838 0.068854 0.465957 P\n0.802315 0.460597 0.923503 P\n0.786510 0.745573 0.272996 W\n0.213490 0.245573 0.727003 W\n0.129205 0.043112 0.874093 O\n0.071428 0.429592 0.868605 O\n0.791790 0.213122 0.505697 O\n0.759318 0.913222 0.486807 O\n0.392992 0.064339 0.592705 O\n0.607007 0.564340 0.407295 O\n0.870795 0.543112 0.125906 O\n0.208210 0.713122 0.494303 O\n0.928572 0.929592 0.131395 O\n0.605135 0.589058 0.764799 O\n0.394865 0.089058 0.235200 O\n0.374690 0.810997 0.081962 O\n0.240682 0.413221 0.513193 O\n0.625310 0.310997 0.918038 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"P",
"W",
"O"
],
"chemical_system": "Li-O-P-W",
"density": 4.366894253973889,
"density_atomic": 0.07931430720702191,
"volume": 277.37744644956416,
"volume_molar": 7.592754664402899,
"formula_full": "Li2 P4 W2 O14",
"formula_reduced": "LiP2WO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.267279590909091,
"spacegroup": 4
},
{
"id": "jvasp-101868",
"created_at": "2022-09-04T14:36:48.247733Z",
"updated_at": "2022-09-04T14:36:48.247754Z",
"structure_string": "Sn1 H16 C9 O4\n1.0\n4.794270 -0.008918 -0.437245\n-1.013013 6.433339 -1.818513\n0.075948 0.256275 8.912866\nSn H C O\n1 16 9 4\ndirect\n0.294381 0.357413 0.627663 Sn\n0.676262 0.715791 0.998110 H\n0.016927 0.678448 0.677513 H\n0.223159 0.941913 0.526873 H\n0.036603 0.049521 0.388950 H\n0.891424 0.030161 0.566272 H\n0.895759 0.888202 0.156403 H\n0.161027 0.647119 0.862797 H\n0.385416 0.768978 0.747177 H\n0.484926 0.871842 0.320760 H\n0.868136 0.644597 0.329554 H\n0.670493 0.455773 0.174587 H\n0.906921 0.219369 0.018847 H\n0.801347 0.994114 0.873456 H\n0.327136 -0.031877 0.016260 H\n0.541785 0.135938 0.177346 H\n0.291619 0.677820 0.163807 H\n0.548308 0.018542 0.067935 C\n0.715758 0.113507 0.957532 C\n0.651322 0.583840 0.275087 C\n0.507448 0.745982 0.219243 C\n0.549798 0.224066 0.861878 C\n0.493468 0.491901 0.386980 C\n0.203492 0.652278 0.744847 C\n0.085049 0.054784 0.512213 C\n0.672655 0.837169 0.106420 C\n0.636727 0.436791 0.496542 O\n0.666393 0.283481 0.750040 O\n0.300402 0.252187 0.880837 O\n0.228616 0.469057 0.380008 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Sn",
"density": 1.8374251562734096,
"density_atomic": 0.10815364131293553,
"volume": 277.38317116107953,
"volume_molar": 5.5681350039573125,
"formula_full": "Sn1 H16 C9 O4",
"formula_reduced": "SnH16C9O4",
"formula_anonymous": "AB4C9D16",
"energy_above_hull": 4.51264919,
"spacegroup": 1
},
{
"id": "jvasp-90303",
"created_at": "2022-09-04T14:36:12.978241Z",
"updated_at": "2022-09-04T14:36:12.978264Z",
"structure_string": "Te2 W3 S4\n1.0\n3.305301 0.000000 0.000000\n-1.652650 2.862472 0.000000\n0.000000 -0.000000 29.319235\nTe W S\n2 3 4\ndirect\n0.333272 0.666546 0.412783 Te\n0.333272 0.666546 0.281182 Te\n0.333351 0.666702 0.115629 W\n0.333351 0.666702 0.578336 W\n0.666606 0.333213 0.346982 W\n0.666683 0.333366 0.063285 S\n0.666689 0.333378 0.525915 S\n0.666689 0.333378 0.168050 S\n0.666683 0.333366 0.630680 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"W",
"S"
],
"chemical_system": "S-Te-W",
"density": 5.596886782854297,
"density_atomic": 0.03244424055295509,
"volume": 277.3990035399445,
"volume_molar": 18.561509400014266,
"formula_full": "Te2 W3 S4",
"formula_reduced": "Te2W3S4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.291850614814814,
"spacegroup": 187
},
{
"id": "jvasp-116516",
"created_at": "2022-09-04T14:38:43.490945Z",
"updated_at": "2022-09-04T14:38:43.490967Z",
"structure_string": "Li6 V6 O16\n1.0\n5.865080 -0.000022 -0.000004\n-2.932556 4.732811 -1.720016\n-0.000000 -0.205705 10.069035\nLi V O\n6 6 16\ndirect\n0.440003 0.880006 0.310016 Li\n0.940002 0.880004 0.810016 Li\n-0.011455 0.495131 0.002420 Li\n0.488545 0.495131 0.502420 Li\n0.506587 0.495132 0.002420 Li\n0.006587 0.495132 0.502419 Li\n0.753773 0.507547 0.278891 V\n0.253774 0.507549 0.778891 V\n0.063442 0.126885 0.186535 V\n0.471110 0.942221 -0.003754 V\n0.563444 0.126888 0.686536 V\n0.971110 0.942221 0.496247 V\n0.141790 0.283580 0.868363 O\n0.111373 0.754704 0.372660 O\n0.611372 0.754703 0.872659 O\n0.881634 0.763269 0.608225 O\n0.381633 0.763267 0.108224 O\n0.641791 0.283582 0.368364 O\n0.382005 0.247842 0.126072 O\n0.619380 0.238762 0.868796 O\n0.865838 0.247843 0.126073 O\n0.365838 0.247844 0.626072 O\n0.881183 0.762368 0.130620 O\n0.381183 0.762368 0.630619 O\n0.143328 0.754699 0.872658 O\n0.119381 0.238762 0.368796 O\n0.882005 0.247843 0.626071 O\n0.643329 0.754701 0.372659 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 3.6110080197928793,
"density_atomic": 0.10092867496370755,
"volume": 277.42363614768925,
"volume_molar": 5.966729239401461,
"formula_full": "Li6 V6 O16",
"formula_reduced": "Li3V3O8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 2.8604350428571426,
"spacegroup": 44
},
{
"id": "jvasp-44720",
"created_at": "2022-09-04T14:35:46.148648Z",
"updated_at": "2022-09-04T14:35:46.148680Z",
"structure_string": "P4 W2 O14\n1.0\n0.000000 4.967786 -0.072501\n8.282924 0.000000 0.000000\n0.000000 -2.222779 -6.709849\nP W O\n4 2 14\ndirect\n0.227867 0.976471 0.103858 P\n0.608706 0.056515 0.492670 P\n0.391294 0.556515 0.507330 P\n0.772134 0.476472 0.896142 P\n0.783182 0.742668 0.272303 W\n0.216818 0.242669 0.727697 W\n0.584503 0.332212 0.911875 O\n0.585812 0.597746 0.728355 O\n0.426812 0.068567 0.633049 O\n0.284739 0.384362 0.509270 O\n0.157026 0.682757 0.465879 O\n0.842975 0.182757 0.534121 O\n0.414189 0.097746 0.271645 O\n0.573189 0.568567 0.366951 O\n0.131322 0.077959 0.918528 O\n0.415497 0.832212 0.088125 O\n0.868678 0.577959 0.081472 O\n0.977980 0.922703 0.172203 O\n0.715262 0.884361 0.490730 O\n0.022020 0.422703 0.827797 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"P",
"W",
"O"
],
"chemical_system": "O-P-W",
"density": 4.282972485657383,
"density_atomic": 0.07209017709486436,
"volume": 277.4303075116843,
"volume_molar": 8.35362181462724,
"formula_full": "P4 W2 O14",
"formula_reduced": "P2WO7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 3.47225055,
"spacegroup": 4
}
]
}