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=922",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=920",
"results": [
{
"id": "jvasp-59102",
"created_at": "2022-09-04T14:38:28.160444Z",
"updated_at": "2022-09-04T14:38:28.160474Z",
"structure_string": "Bi6 Sb2 O14\n1.0\n-6.644866 0.090740 -0.016936\n1.492935 6.737757 0.019422\n-0.053857 -2.185052 -7.397677\nBi Sb O\n6 2 14\ndirect\n0.525687 0.006902 0.745594 Bi\n0.474314 0.993099 0.254407 Bi\n0.261926 0.516167 0.880282 Bi\n0.738075 0.483835 0.119719 Bi\n0.741013 0.516394 0.623265 Bi\n0.258987 0.483607 0.376736 Bi\n0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.890797 0.695365 0.384290 O\n0.109203 0.304636 0.615711 O\n0.093441 0.307398 0.037638 O\n0.906560 0.692603 0.962363 O\n0.467920 0.653477 0.640485 O\n0.532080 0.346524 0.359517 O\n0.282170 0.951253 0.949508 O\n0.274836 0.927050 0.517455 O\n0.717831 0.048748 0.050493 O\n0.906527 0.929437 0.732025 O\n0.538952 0.372076 0.821869 O\n0.461049 0.627925 0.178132 O\n0.725164 0.072951 0.482547 O\n0.093474 0.070564 0.267976 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Bi",
"Sb",
"O"
],
"chemical_system": "Bi-O-Sb",
"density": 8.610433970022356,
"density_atomic": 0.06627020882968988,
"volume": 331.9742066384394,
"volume_molar": 9.087251823027312,
"formula_full": "Bi6 Sb2 O14",
"formula_reduced": "Bi3SbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.1966021363636363,
"spacegroup": 2
},
{
"id": "jvasp-97816",
"created_at": "2022-09-04T14:36:02.181627Z",
"updated_at": "2022-09-04T14:36:02.181652Z",
"structure_string": "K2 Ta15 O32\n1.0\n7.467431 0.004714 10.405173\n3.350740 6.673461 10.405173\n0.007636 0.004714 12.807423\nK Ta O\n2 15 32\ndirect\n0.859993 0.859991 0.859991 K\n0.140008 0.140008 0.140008 K\n0.362862 0.362861 0.362862 Ta\n0.500001 0.499999 0.500000 Ta\n0.972829 0.298057 0.428635 Ta\n0.428636 0.972828 0.298058 Ta\n0.027172 0.701941 0.571364 Ta\n0.701942 0.571364 0.027171 Ta\n0.298059 0.428635 0.972828 Ta\n0.770414 0.184376 0.946858 Ta\n0.184378 0.946858 0.770413 Ta\n0.946859 0.770412 0.184377 Ta\n0.229587 0.815622 0.053141 Ta\n0.815623 0.053141 0.229587 Ta\n0.053142 0.229586 0.815622 Ta\n0.571365 0.027170 0.701942 Ta\n0.637139 0.637137 0.637138 Ta\n0.457437 0.571918 0.156743 O\n0.039367 0.859488 0.301541 O\n0.859489 0.301541 0.039367 O\n0.301542 0.039366 0.859488 O\n0.542564 0.428080 0.843256 O\n0.428082 0.843256 0.542562 O\n0.843257 0.542562 0.428081 O\n0.733750 0.318975 0.543564 O\n0.831727 0.428270 0.739920 O\n0.318976 0.543564 0.733749 O\n0.543565 0.733749 0.318975 O\n0.266251 0.681024 0.456435 O\n0.681025 0.456435 0.266251 O\n0.456436 0.266250 0.681024 O\n0.150654 0.029813 0.444523 O\n0.029813 0.444523 0.150653 O\n0.444524 0.150653 0.029813 O\n0.849347 0.970186 0.555476 O\n0.970188 0.555475 0.849346 O\n0.555477 0.849345 0.970186 O\n0.262799 0.262799 0.262799 O\n0.737202 0.737200 0.737201 O\n0.960634 0.140511 0.698458 O\n0.140512 0.698458 0.960633 O\n0.698459 0.960633 0.140511 O\n0.260080 0.168273 0.571729 O\n0.571730 0.260079 0.168273 O\n0.168274 0.571729 0.260080 O\n0.739921 0.831726 0.428270 O\n0.428271 0.739919 0.831726 O\n0.156744 0.457437 0.571918 O\n0.571919 0.156743 0.457437 O\n",
"nsites": 49,
"nelements": 3,
"elements": [
"K",
"Ta",
"O"
],
"chemical_system": "K-O-Ta",
"density": 8.60980073034465,
"density_atomic": 0.0768861381079376,
"volume": 637.3060372886816,
"volume_molar": 7.832544211735202,
"formula_full": "K2 Ta15 O32",
"formula_reduced": "K2Ta15O32",
"formula_anonymous": "A2B15C32",
"energy_above_hull": 4.624994612244898,
"spacegroup": 148
},
{
"id": "jvasp-18794",
"created_at": "2022-09-04T14:36:42.331994Z",
"updated_at": "2022-09-04T14:36:42.332015Z",
"structure_string": "Sr2 Tl4\n1.0\n2.581473 -4.471243 0.000000\n2.581473 4.471243 0.000000\n-0.000000 -0.000000 8.294453\nSr Tl\n2 4\ndirect\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666666 0.451116 Tl\n0.666666 0.333333 0.951116 Tl\n0.666666 0.333333 0.548884 Tl\n0.333333 0.666666 0.048884 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Tl"
],
"chemical_system": "Sr-Tl",
"density": 8.609650771075293,
"density_atomic": 0.03133557323411371,
"volume": 191.47567383474748,
"volume_molar": 19.218224332478304,
"formula_full": "Sr2 Tl4",
"formula_reduced": "SrTl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.01086,
"spacegroup": 194
},
{
"id": "jvasp-106509",
"created_at": "2022-09-04T14:36:52.366835Z",
"updated_at": "2022-09-04T14:36:52.366847Z",
"structure_string": "Dy1 Ho1 Zn2\n1.0\n4.330139 -0.000000 2.500007\n1.443380 4.082494 2.500007\n-0.000000 -0.000000 5.000013\nDy Ho Zn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Zn"
],
"chemical_system": "Dy-Ho-Zn",
"density": 8.608975117992477,
"density_atomic": 0.045254468125757355,
"volume": 88.38906224429432,
"volume_molar": 13.307284361988549,
"formula_full": "Dy1 Ho1 Zn2",
"formula_reduced": "DyHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99407",
"created_at": "2022-09-04T14:36:35.792803Z",
"updated_at": "2022-09-04T14:36:35.792825Z",
"structure_string": "Ga3 Co4 Ge1\n1.0\n4.638880 0.001562 -0.053179\n-0.053809 4.638569 -0.053179\n0.001543 0.001562 4.639185\nGa Co Ge\n3 4 1\ndirect\n0.342342 0.162252 0.653544 Ga\n0.162252 0.653544 0.342342 Ga\n0.653543 0.342342 0.162252 Ga\n0.135836 0.135836 0.135837 Co\n0.644911 0.861417 0.360152 Co\n0.861416 0.360151 0.644912 Co\n0.360151 0.644911 0.861418 Co\n0.839544 0.839545 0.839546 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Co",
"Ge"
],
"chemical_system": "Co-Ga-Ge",
"density": 8.608958497009537,
"density_atomic": 0.08013940035358037,
"volume": 99.82605266202975,
"volume_molar": 7.514581758073948,
"formula_full": "Ga3 Co4 Ge1",
"formula_reduced": "Ga3Co4Ge",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.813668315625,
"spacegroup": 146
},
{
"id": "jvasp-12340",
"created_at": "2022-09-04T14:38:15.818844Z",
"updated_at": "2022-09-04T14:38:15.818873Z",
"structure_string": "Tb1 Mn6 Sn6\n1.0\n2.730517 -4.729394 0.000000\n2.730517 4.729394 -0.000000\n0.000000 0.000000 8.968297\nTb Mn Sn\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000001 0.500000 0.751559 Mn\n0.500000 0.000001 0.751559 Mn\n0.500001 0.500001 0.751559 Mn\n0.000001 0.500000 0.248442 Mn\n0.500000 0.000001 0.248442 Mn\n0.500001 0.500001 0.248442 Mn\n0.333334 0.666667 0.000000 Sn\n0.666667 0.333334 0.000000 Sn\n0.333334 0.666667 0.500000 Sn\n0.666667 0.333334 0.500000 Sn\n0.000000 0.000000 0.666983 Sn\n0.000000 0.000000 0.333017 Sn\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Tb",
"Mn",
"Sn"
],
"chemical_system": "Mn-Sn-Tb",
"density": 8.608635981232249,
"density_atomic": 0.05612456572823187,
"volume": 231.62762742698104,
"volume_molar": 10.729955202077818,
"formula_full": "Tb1 Mn6 Sn6",
"formula_reduced": "Tb(MnSn)6",
"formula_anonymous": "AB6C6",
"energy_above_hull": 2.7694616960212204,
"spacegroup": 191
},
{
"id": "jvasp-85195",
"created_at": "2022-09-04T14:37:15.949061Z",
"updated_at": "2022-09-04T14:37:15.949079Z",
"structure_string": "La2 Tl2 Zn2\n1.0\n4.819564 0.000000 0.000000\n-2.409782 4.174235 0.000000\n0.000000 0.000000 7.837700\nLa Tl Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333338 0.666675 0.250000 Tl\n0.666662 0.333326 0.750000 Tl\n0.333334 0.666667 0.750000 Zn\n0.666666 0.333334 0.250000 Zn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Tl",
"Zn"
],
"chemical_system": "La-Tl-Zn",
"density": 8.608115351793986,
"density_atomic": 0.038052041985500565,
"volume": 157.67879164766646,
"volume_molar": 15.826064636149331,
"formula_full": "La2 Tl2 Zn2",
"formula_reduced": "LaTlZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-5032",
"created_at": "2022-09-04T14:37:10.840969Z",
"updated_at": "2022-09-04T14:37:10.840999Z",
"structure_string": "Dy2 Co2 Sn4\n1.0\n4.426462 -0.000000 0.000000\n0.000000 4.180013 -1.131255\n0.000000 0.322689 9.480588\nDy Co Sn\n2 2 4\ndirect\n0.250000 0.884521 0.769043 Dy\n0.750000 0.115479 0.230957 Dy\n0.750000 0.321427 0.642855 Co\n0.250000 0.678573 0.357144 Co\n0.250000 0.251304 0.502608 Sn\n0.750000 0.748696 0.497392 Sn\n0.750000 0.452083 0.904165 Sn\n0.250000 0.547917 0.095835 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Sn"
],
"chemical_system": "Co-Dy-Sn",
"density": 8.607975121830764,
"density_atomic": 0.04518956252241614,
"volume": 177.03203026211253,
"volume_molar": 13.326397565837766,
"formula_full": "Dy2 Co2 Sn4",
"formula_reduced": "DyCoSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2844077,
"spacegroup": 63
},
{
"id": "jvasp-17760",
"created_at": "2022-09-04T14:37:29.919262Z",
"updated_at": "2022-09-04T14:37:29.919290Z",
"structure_string": "Dy2 Co2 Sn4\n1.0\n4.426976 0.000000 0.000000\n-0.000000 4.180089 -1.131276\n-0.000000 0.322343 9.479461\nDy Co Sn\n2 2 4\ndirect\n0.250000 0.884543 0.769085 Dy\n0.750001 0.115457 0.230914 Dy\n0.750001 0.321417 0.642835 Co\n0.250000 0.678583 0.357164 Co\n0.250000 0.251310 0.502621 Sn\n0.750001 0.748690 0.497379 Sn\n0.750001 0.452081 0.904162 Sn\n0.250000 0.547919 0.095838 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Co",
"Sn"
],
"chemical_system": "Co-Dy-Sn",
"density": 8.607917330286352,
"density_atomic": 0.045189259132295635,
"volume": 177.03321881377337,
"volume_molar": 13.326487036155294,
"formula_full": "Dy2 Co2 Sn4",
"formula_reduced": "DyCoSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2844052,
"spacegroup": 63
},
{
"id": "jvasp-106724",
"created_at": "2022-09-04T14:36:45.540411Z",
"updated_at": "2022-09-04T14:36:45.540434Z",
"structure_string": "Ta1 W1 Se4\n1.0\n3.409973 0.000000 0.000000\n-1.704986 2.953124 0.000000\n0.000000 0.000000 13.038871\nTa W Se\n1 1 4\ndirect\n0.666665 0.333333 0.500000 Ta\n0.666665 0.333333 -0.000000 W\n0.333332 0.666666 0.630728 Se\n0.000000 0.000000 0.872978 Se\n0.000000 0.000000 0.127022 Se\n0.333332 0.666666 0.369272 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"W",
"Se"
],
"chemical_system": "Se-Ta-W",
"density": 8.607682119185956,
"density_atomic": 0.045696047617373454,
"volume": 131.3023841851658,
"volume_molar": 13.17869066144444,
"formula_full": "Ta1 W1 Se4",
"formula_reduced": "TaWSe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.630212111111111,
"spacegroup": 187
},
{
"id": "jvasp-35324",
"created_at": "2022-09-04T14:37:34.208246Z",
"updated_at": "2022-09-04T14:37:34.208265Z",
"structure_string": "Fe2 Co2 Ge2\n1.0\n2.037556 -3.529151 0.000000\n2.037556 3.529151 -0.000000\n0.000000 0.000000 5.028010\nFe Co Ge\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.333334 0.666668 0.750000 Co\n0.666668 0.333334 0.250000 Co\n0.333334 0.666668 0.250000 Ge\n0.666668 0.333334 0.750000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Fe",
"Co",
"Ge"
],
"chemical_system": "Co-Fe-Ge",
"density": 8.607656374747531,
"density_atomic": 0.08297463059072978,
"volume": 72.31125896293344,
"volume_molar": 7.257809666793281,
"formula_full": "Fe2 Co2 Ge2",
"formula_reduced": "FeCoGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.19966745,
"spacegroup": 194
},
{
"id": "jvasp-18146",
"created_at": "2022-09-04T14:37:29.577939Z",
"updated_at": "2022-09-04T14:37:29.577972Z",
"structure_string": "Nb6 In2\n1.0\n5.334931 0.000000 -0.000000\n-0.000000 5.334931 -0.000000\n-0.000000 -0.000000 5.334931\nNb In\n6 2\ndirect\n0.500000 0.250000 0.000000 Nb\n0.500000 0.750000 0.000000 Nb\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"In"
],
"chemical_system": "In-Nb",
"density": 8.607527082690881,
"density_atomic": 0.0526870116557639,
"volume": 151.84007877062447,
"volume_molar": 11.430029092077355,
"formula_full": "Nb6 In2",
"formula_reduced": "Nb3In",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9994470425,
"spacegroup": 223
}
]
}