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=-density&page=4057",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4055",
"results": [
{
"id": "jvasp-13290",
"created_at": "2022-09-04T14:36:36.408820Z",
"updated_at": "2022-09-04T14:36:36.408840Z",
"structure_string": "Al5 Cu1 S8\n1.0\n7.079127 0.000000 0.000000\n3.539564 6.130704 0.000000\n3.539564 2.043568 5.780083\nAl Cu S\n5 1 8\ndirect\n0.019659 0.493447 0.493447 Al\n0.493447 0.493447 0.019660 Al\n0.493447 0.019660 0.493447 Al\n0.493447 0.493447 0.493447 Al\n0.875000 0.875000 0.875000 Al\n0.125000 0.125000 0.125000 Cu\n0.256929 0.256929 0.256929 S\n0.256929 0.729213 0.256929 S\n0.256928 0.256929 0.729212 S\n0.729213 0.256929 0.256929 S\n0.274885 0.741705 0.741704 S\n0.741705 0.741705 0.274885 S\n0.741705 0.274886 0.741704 S\n0.741705 0.741705 0.741704 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Cu",
"S"
],
"chemical_system": "Al-Cu-S",
"density": 3.0116968649485947,
"density_atomic": 0.05580895736495781,
"volume": 250.85578840773212,
"volume_molar": 10.790634773229565,
"formula_full": "Al5 Cu1 S8",
"formula_reduced": "Al5CuS8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.9630310321428572,
"spacegroup": 216
},
{
"id": "jvasp-11597",
"created_at": "2022-09-04T14:37:14.777981Z",
"updated_at": "2022-09-04T14:37:14.778005Z",
"structure_string": "Al5 Cu1 S8\n1.0\n7.079127 0.000000 0.000000\n3.539564 6.130704 0.000000\n3.539564 2.043568 5.780083\nAl Cu S\n5 1 8\ndirect\n0.019659 0.493447 0.493447 Al\n0.493447 0.493447 0.019660 Al\n0.493447 0.019660 0.493447 Al\n0.493447 0.493447 0.493447 Al\n0.875000 0.875000 0.875000 Al\n0.125000 0.125000 0.125000 Cu\n0.256929 0.256929 0.256929 S\n0.256929 0.729213 0.256929 S\n0.256928 0.256929 0.729212 S\n0.729213 0.256929 0.256929 S\n0.274885 0.741705 0.741704 S\n0.741705 0.741705 0.274885 S\n0.741705 0.274886 0.741704 S\n0.741705 0.741705 0.741704 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Cu",
"S"
],
"chemical_system": "Al-Cu-S",
"density": 3.0116968649485947,
"density_atomic": 0.05580895736495781,
"volume": 250.85578840773212,
"volume_molar": 10.790634773229565,
"formula_full": "Al5 Cu1 S8",
"formula_reduced": "Al5CuS8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.9630310321428572,
"spacegroup": 216
},
{
"id": "jvasp-9527",
"created_at": "2022-09-04T14:37:16.164770Z",
"updated_at": "2022-09-04T14:37:16.164795Z",
"structure_string": "V2 Zn2 S2 F10\n1.0\n6.029803 0.336833 -0.038310\n-2.459929 5.913441 -0.347110\n-2.640369 -1.881516 7.477571\nV Zn S F\n2 2 2 10\ndirect\n-0.002249 0.500807 -0.000664 V\n0.497765 0.000799 -0.000664 V\n0.695616 0.605197 0.264947 Zn\n0.299868 0.396379 0.733715 Zn\n0.651960 0.648914 0.535628 S\n0.343478 0.352586 0.463020 S\n0.296662 0.116450 0.830321 F\n0.681936 0.528206 0.913372 F\n0.698864 0.885141 0.168348 F\n0.313550 0.473374 0.085289 F\n-0.018200 0.393630 0.760149 F\n0.584489 0.242092 0.195864 F\n0.013727 0.608010 0.238522 F\n0.411057 0.759533 0.802803 F\n0.812141 0.182676 -0.020396 F\n0.183389 0.818936 0.019060 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"Zn",
"S",
"F"
],
"chemical_system": "F-S-V-Zn",
"density": 3.011629917182102,
"density_atomic": 0.05960854317930046,
"volume": 268.41790029782385,
"volume_molar": 10.102814863107133,
"formula_full": "V2 Zn2 S2 F10",
"formula_reduced": "VZnSF5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 0.2848770015625,
"spacegroup": 2
},
{
"id": "jvasp-3558",
"created_at": "2022-09-04T14:36:01.195438Z",
"updated_at": "2022-09-04T14:36:01.195469Z",
"structure_string": "Rb2 Mn1 Cl4\n1.0\n4.799391 -0.000000 -1.430184\n-0.426184 4.780432 -1.430184\n0.017130 0.018726 8.825441\nRb Mn Cl\n2 1 4\ndirect\n0.357813 0.357813 0.715626 Rb\n0.642188 0.642188 0.284375 Rb\n0.000000 0.000000 0.000000 Mn\n0.842798 0.842798 0.685599 Cl\n0.157202 0.157202 0.314402 Cl\n0.000000 0.500000 0.000000 Cl\n0.500000 -0.000000 0.000000 Cl\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Rb",
"Mn",
"Cl"
],
"chemical_system": "Cl-Mn-Rb",
"density": 3.011515233641063,
"density_atomic": 0.03452687975049086,
"volume": 202.7405908262093,
"volume_molar": 17.44189108172853,
"formula_full": "Rb2 Mn1 Cl4",
"formula_reduced": "Rb2MnCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2101990730541869,
"spacegroup": 139
},
{
"id": "jvasp-25605",
"created_at": "2022-09-04T14:37:42.533691Z",
"updated_at": "2022-09-04T14:37:42.533718Z",
"structure_string": "K6 Ca6 Al12 F54\n1.0\n7.146807 0.020792 0.000000\n-3.535986 6.210804 -0.000000\n-0.000000 0.000000 22.630399\nK Ca Al F\n6 6 12 54\ndirect\n0.009533 0.990465 0.000000 K\n0.961544 0.007003 0.833538 K\n0.990466 0.009534 0.500000 K\n0.007002 0.961543 0.666462 K\n0.992997 0.038456 0.166462 K\n0.038455 0.992996 0.333538 K\n0.498848 0.011784 0.083098 Ca\n0.011784 0.498847 0.416902 Ca\n0.483106 0.483106 0.750000 Ca\n0.988215 0.501152 0.916902 Ca\n0.516894 0.516893 0.250000 Ca\n0.501152 0.988215 0.583098 Ca\n0.516206 0.997383 0.413503 Al\n0.504558 0.487325 0.580048 Al\n0.512674 0.495441 0.419952 Al\n0.487325 0.504558 0.919952 Al\n0.019421 0.522053 0.246815 Al\n0.477946 0.980578 0.753185 Al\n0.997384 0.516206 0.086497 Al\n0.495441 0.512674 0.080048 Al\n0.483794 0.002616 0.913503 Al\n0.980578 0.477946 0.746815 Al\n0.522053 0.019421 0.253185 Al\n0.002616 0.483793 0.586497 Al\n0.452057 0.012133 0.333579 F\n0.325352 0.112636 0.770981 F\n0.987867 0.547942 0.666421 F\n0.965554 0.401191 0.823433 F\n0.132110 0.796861 0.105911 F\n0.291437 0.751355 0.237750 F\n0.034446 0.598808 0.323433 F\n0.550555 0.262710 0.433867 F\n0.874003 0.232771 0.070792 F\n0.774928 0.671487 0.913607 F\n0.708562 0.248644 0.737750 F\n0.023572 0.416305 0.510802 F\n0.583694 0.976427 0.489198 F\n0.671487 0.774928 0.586393 F\n0.357150 0.140893 0.238491 F\n0.328513 0.225071 0.086393 F\n0.859107 0.642850 0.761509 F\n0.449444 0.737289 0.933867 F\n0.335112 0.200771 0.570732 F\n0.112636 0.325352 0.729019 F\n0.140893 0.357149 0.261509 F\n0.203137 0.867888 0.894089 F\n0.416305 0.023572 0.989198 F\n0.664888 0.799228 0.070732 F\n0.767229 0.125997 0.929208 F\n0.474675 0.725612 0.400572 F\n0.274387 0.525324 0.599428 F\n0.737289 0.449444 0.566133 F\n0.449748 0.534407 0.843236 F\n0.225071 0.328512 0.413607 F\n0.799229 0.664888 0.429268 F\n0.534407 0.449747 0.656764 F\n0.248644 0.708562 0.762250 F\n0.401190 0.965553 0.676567 F\n0.477368 0.522631 0.500000 F\n0.887363 0.674647 0.229019 F\n0.465592 0.550252 0.156764 F\n0.200771 0.335112 0.929268 F\n0.796862 0.132111 0.394089 F\n0.867889 0.203138 0.605911 F\n0.550252 0.465592 0.343236 F\n0.642850 0.859106 0.738491 F\n0.547942 0.987866 0.833579 F\n0.012133 0.452057 0.166421 F\n0.725612 0.474675 0.099428 F\n0.598809 0.034446 0.176567 F\n0.232770 0.874002 0.429208 F\n0.522632 0.477368 0.000000 F\n0.525324 0.274387 0.900572 F\n0.674648 0.887363 0.270981 F\n0.125997 0.767228 0.570792 F\n0.976427 0.583694 0.010802 F\n0.751355 0.291437 0.262250 F\n0.262710 0.550555 0.066133 F\n",
"nsites": 78,
"nelements": 4,
"elements": [
"K",
"Ca",
"Al",
"F"
],
"chemical_system": "Al-Ca-F-K",
"density": 3.011491551122765,
"density_atomic": 0.07752178665664575,
"volume": 1006.168760602388,
"volume_molar": 7.768320390592722,
"formula_full": "K6 Ca6 Al12 F54",
"formula_reduced": "KCaAl2F9",
"formula_anonymous": "ABC2D9",
"energy_above_hull": 0.0,
"spacegroup": 20
},
{
"id": "jvasp-94886",
"created_at": "2022-09-04T14:36:01.110015Z",
"updated_at": "2022-09-04T14:36:01.110049Z",
"structure_string": "Al2 Fe1 S4\n1.0\n-1.783680 -3.089426 0.000000\n1.783680 -3.089426 0.000000\n0.000000 -2.059617 11.910891\nAl Fe S\n2 1 4\ndirect\n0.240365 0.240365 0.278908 Al\n0.758493 0.758493 0.724527 Al\n0.999436 0.999436 0.001694 Fe\n0.120794 0.120794 0.637620 S\n0.878060 0.878060 0.365824 S\n0.696347 0.696347 0.910962 S\n0.302512 0.302512 0.092465 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Fe",
"S"
],
"chemical_system": "Al-Fe-S",
"density": 3.011488963692435,
"density_atomic": 0.05332477776641092,
"volume": 131.2710580935468,
"volume_molar": 11.29332556504966,
"formula_full": "Al2 Fe1 S4",
"formula_reduced": "Al2FeS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.2128415857142856,
"spacegroup": 166
},
{
"id": "jvasp-109721",
"created_at": "2022-09-04T14:38:28.074533Z",
"updated_at": "2022-09-04T14:38:28.074561Z",
"structure_string": "Li2 Br1 O1\n1.0\n3.947284 -0.000000 0.000000\n0.000000 3.947284 0.000000\n0.000000 0.000000 3.885277\nLi Br O\n2 1 1\ndirect\n-0.000000 0.499999 0.500000 Li\n0.499999 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Br\n0.499999 0.499999 0.500000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Br",
"O"
],
"chemical_system": "Br-Li-O",
"density": 3.011445101360295,
"density_atomic": 0.06607562134007383,
"volume": 60.536698995429084,
"volume_molar": 9.114013062405615,
"formula_full": "Li2 Br1 O1",
"formula_reduced": "Li2BrO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5707119012500002,
"spacegroup": 123
},
{
"id": "jvasp-11777",
"created_at": "2022-09-04T14:36:30.792217Z",
"updated_at": "2022-09-04T14:36:30.792246Z",
"structure_string": "Fe3 P3 O12\n1.0\n2.525353 -4.374038 0.000000\n2.525353 4.374038 -0.000000\n0.000000 0.000000 11.293157\nFe P O\n3 3 12\ndirect\n-0.000000 0.453308 0.166667 Fe\n0.546692 0.546692 0.500000 Fe\n0.453308 -0.000000 0.833333 Fe\n-0.000000 0.451040 0.666667 P\n0.548959 0.548959 0.000000 P\n0.451040 -0.000000 0.333333 P\n0.416865 0.323775 0.894596 O\n0.323775 0.416865 0.105404 O\n0.583134 0.906909 0.438738 O\n0.093089 0.676224 0.772071 O\n0.138340 0.732386 0.293706 O\n0.405955 0.267613 0.372962 O\n0.267613 0.405955 0.627039 O\n0.676224 0.093089 0.227929 O\n0.732386 0.138340 0.706295 O\n0.861659 0.594044 0.039628 O\n0.594044 0.861659 0.960373 O\n0.906909 0.583134 0.561262 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"P",
"O"
],
"chemical_system": "Fe-O-P",
"density": 3.0114024960545356,
"density_atomic": 0.07214770127868297,
"volume": 249.48819825141604,
"volume_molar": 8.34696137682674,
"formula_full": "Fe3 P3 O12",
"formula_reduced": "FePO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.653799166666667,
"spacegroup": 152
},
{
"id": "jvasp-112149",
"created_at": "2022-09-04T14:38:45.202413Z",
"updated_at": "2022-09-04T14:38:45.202440Z",
"structure_string": "Zr1 H6 C5 O4\n1.0\n3.520952 0.004774 0.491856\n1.432447 4.016363 0.760063\n-0.071228 0.021684 8.627480\nZr H C O\n1 6 5 4\ndirect\n0.119432 0.116823 0.331600 Zr\n0.633350 0.958608 0.880670 H\n0.047351 0.081037 0.812032 H\n0.693146 0.855240 0.639578 H\n0.970020 0.437670 0.621486 H\n0.183187 0.486649 0.793900 H\n0.437194 0.670109 0.882483 H\n0.477909 0.642689 0.483329 C\n0.662685 0.612999 0.637424 C\n0.828885 0.144109 0.047912 C\n0.482031 0.493475 0.800291 C\n0.755565 0.157769 0.878913 C\n0.734865 0.746382 0.349089 O\n0.498560 0.317387 0.457249 O\n0.167277 0.955145 0.098148 O\n0.571867 0.317960 0.146568 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zr",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zr",
"density": 3.0113440524938517,
"density_atomic": 0.13110076455531885,
"volume": 122.04352929802093,
"volume_molar": 4.593520701749163,
"formula_full": "Zr1 H6 C5 O4",
"formula_reduced": "ZrH6C5O4",
"formula_anonymous": "AB4C5D6",
"energy_above_hull": 4.597204281249999,
"spacegroup": 1
},
{
"id": "jvasp-117933",
"created_at": "2022-09-04T14:38:53.289700Z",
"updated_at": "2022-09-04T14:38:53.289727Z",
"structure_string": "Y1 C1 N1\n1.0\n3.429466 -0.000000 0.000000\n-1.714733 2.970005 -0.000000\n0.000000 0.000000 6.222121\nY C N\n1 1 1\ndirect\n0.000000 0.000000 -0.007114 Y\n0.000000 0.000000 0.427604 C\n0.000000 0.000000 0.625510 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 3.0111671382379708,
"density_atomic": 0.04733682444054284,
"volume": 63.3756073723985,
"volume_molar": 12.721894278235917,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.212812899999999,
"spacegroup": 183
},
{
"id": "jvasp-29798",
"created_at": "2022-09-04T14:37:20.152611Z",
"updated_at": "2022-09-04T14:37:20.152641Z",
"structure_string": "Al4 H4 O8\n1.0\n3.703961 0.000000 0.000000\n0.000000 12.371594 0.000000\n0.000000 0.000000 2.887760\nAl H O\n4 4 8\ndirect\n0.750509 0.568167 0.270515 Al\n0.749490 0.068167 0.270515 Al\n0.249490 0.431833 0.770515 Al\n0.250509 0.931832 0.770515 Al\n0.568834 0.224478 0.770514 H\n0.931166 0.724477 0.770514 H\n0.431166 0.775522 0.270515 H\n0.068834 0.275523 0.270515 H\n0.750973 0.960436 0.770514 O\n0.749027 0.460436 0.770514 O\n0.249027 0.039564 0.270514 O\n0.250973 0.539564 0.270514 O\n0.757552 0.168872 0.770517 O\n0.742448 0.668872 0.770517 O\n0.242448 0.831127 0.270517 O\n0.257552 0.331127 0.270517 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 3.0110802314392737,
"density_atomic": 0.12091128082243129,
"volume": 132.32843032650848,
"volume_molar": 4.980627712350543,
"formula_full": "Al4 H4 O8",
"formula_reduced": "AlHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6534999499999998,
"spacegroup": 62
},
{
"id": "jvasp-117848",
"created_at": "2022-09-04T14:38:51.877241Z",
"updated_at": "2022-09-04T14:38:51.877257Z",
"structure_string": "P3 Br1\n1.0\n5.697184 -0.479189 0.390399\n-5.151316 -3.193058 -0.090833\n-1.549430 0.758105 -4.764896\nP Br\n3 1\ndirect\n0.049383 -0.045975 0.011148 P\n0.254259 0.327821 0.685941 P\n0.309474 0.089447 0.497708 P\n0.278715 0.755684 0.071436 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 3.011016607557562,
"density_atomic": 0.041967853818973264,
"volume": 95.31104490722464,
"volume_molar": 14.349413210349699,
"formula_full": "P3 Br1",
"formula_reduced": "P3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 2.25947265125,
"spacegroup": 1
}
]
}