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_atomic&page=3541",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=3539",
"results": [
{
"id": "jvasp-10554",
"created_at": "2022-09-04T14:37:01.301860Z",
"updated_at": "2022-09-04T14:37:01.301880Z",
"structure_string": "Sb2 P2 O10\n1.0\n5.096677 -0.013373 -1.493411\n-1.374557 4.907839 -1.493411\n0.002852 0.003750 7.104310\nSb P O\n2 2 10\ndirect\n-0.000000 0.000000 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.332933 0.667067 0.250000 P\n0.667067 0.332933 0.750000 P\n0.260580 0.375475 0.093354 O\n0.624525 0.739420 0.406646 O\n0.739420 0.624526 0.906646 O\n0.375475 0.260580 0.593354 O\n0.095877 0.904123 0.750000 O\n0.904123 0.095878 0.250000 O\n0.128514 0.681433 0.368895 O\n0.318567 0.871486 0.131105 O\n0.871486 0.318568 0.631105 O\n0.681433 0.128515 0.868895 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sb",
"P",
"O"
],
"chemical_system": "O-P-Sb",
"density": 4.351239188525558,
"density_atomic": 0.07881485997089283,
"volume": 177.63147717537467,
"volume_molar": 7.640869706834525,
"formula_full": "Sb2 P2 O10",
"formula_reduced": "SbPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.450439871428572,
"spacegroup": 15
},
{
"id": "jvasp-99494",
"created_at": "2022-09-04T14:36:32.701501Z",
"updated_at": "2022-09-04T14:36:32.701534Z",
"structure_string": "Yb1 Ta1 O3\n1.0\n3.988289 -0.000000 0.000000\n0.000000 3.988289 0.000000\n-0.000000 -0.000000 3.988289\nYb Ta O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ta\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ta",
"O"
],
"chemical_system": "O-Ta-Yb",
"density": 10.522047304751537,
"density_atomic": 0.07881522909262188,
"volume": 63.43951616411738,
"volume_molar": 7.640833921732203,
"formula_full": "Yb1 Ta1 O3",
"formula_reduced": "YbTaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.1788740799999995,
"spacegroup": 221
},
{
"id": "jvasp-17820",
"created_at": "2022-09-04T14:37:27.915260Z",
"updated_at": "2022-09-04T14:37:27.915272Z",
"structure_string": "Ce2 Co2 C4\n1.0\n3.697257 0.001549 0.522390\n-0.075893 3.696479 0.522390\n-0.052973 -0.054095 7.411530\nCe Co C\n2 2 4\ndirect\n0.933754 0.069415 -0.000011 Ce\n0.069416 0.933754 0.499989 Ce\n0.626312 0.488467 0.305600 Co\n0.488467 0.626312 0.805600 Co\n0.556743 0.405739 0.572424 C\n0.405739 0.556742 0.072424 C\n0.509213 0.143365 0.725087 C\n0.143365 0.509213 0.225087 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Co",
"C"
],
"chemical_system": "C-Ce-Co",
"density": 7.29873018353128,
"density_atomic": 0.07881626988922598,
"volume": 101.5018854767394,
"volume_molar": 7.640733021829054,
"formula_full": "Ce2 Co2 C4",
"formula_reduced": "CeCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.282654099999999,
"spacegroup": 9
},
{
"id": "jvasp-100544",
"created_at": "2022-09-04T14:38:39.656454Z",
"updated_at": "2022-09-04T14:38:39.656475Z",
"structure_string": "Sr2 Mn1 Sb1 O6\n1.0\n4.814811 -0.031884 -3.075183\n-1.461620 4.587710 -3.075183\n0.023468 0.031884 5.713021\nSr Mn Sb O\n2 1 1 6\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500001 Sr\n0.500000 0.500000 0.000001 Mn\n0.000000 0.000000 0.000000 Sb\n0.238568 0.238568 0.000000 O\n0.761432 0.761433 0.000001 O\n0.209386 0.301583 0.510969 O\n0.790615 0.698417 0.489033 O\n0.301583 0.790615 0.092198 O\n0.698417 0.209385 0.907803 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Sb",
"O"
],
"chemical_system": "Mn-O-Sb-Sr",
"density": 5.862460132590528,
"density_atomic": 0.07881635476938803,
"volume": 126.87722020714362,
"volume_molar": 7.640724793249353,
"formula_full": "Sr2 Mn1 Sb1 O6",
"formula_reduced": "Sr2MnSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.058349696137931,
"spacegroup": 87
},
{
"id": "jvasp-79842",
"created_at": "2022-09-04T14:36:46.489582Z",
"updated_at": "2022-09-04T14:36:46.489604Z",
"structure_string": "Li1 Fe1 Rh2\n1.0\n0.000020 2.938577 2.938590\n2.938596 0.000020 2.938592\n2.938600 2.938583 0.000016\nLi Fe Rh\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Li\n0.250000 0.249999 0.250000 Fe\n0.999997 0.999999 0.000002 Rh\n0.500001 0.500003 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Fe",
"Rh"
],
"chemical_system": "Fe-Li-Rh",
"density": 8.788354284866857,
"density_atomic": 0.0788165267229448,
"volume": 50.750777359940855,
"volume_molar": 7.640708123524626,
"formula_full": "Li1 Fe1 Rh2",
"formula_reduced": "LiFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.443390375,
"spacegroup": 225
},
{
"id": "jvasp-57675",
"created_at": "2022-09-04T14:38:34.034995Z",
"updated_at": "2022-09-04T14:38:34.035029Z",
"structure_string": "W8 C4\n1.0\n4.749484 -0.000000 0.000000\n-0.000000 5.245136 0.000000\n0.000000 0.000000 6.111217\nW C\n8 4\ndirect\n0.242048 0.080863 0.878196 W\n0.742048 0.919137 0.621805 W\n0.257951 0.580864 0.621805 W\n0.757951 0.419137 0.878196 W\n0.242048 0.580864 0.121805 W\n0.742048 0.419137 0.378195 W\n0.257951 0.080863 0.378195 W\n0.757951 0.919137 0.121805 W\n0.500000 0.750001 0.878130 C\n0.000000 0.250000 0.621871 C\n0.500000 0.250000 0.121870 C\n0.000000 0.750001 0.378130 C\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 16.56563778628765,
"density_atomic": 0.07882252783331867,
"volume": 152.2407404311581,
"volume_molar": 7.640126402358809,
"formula_full": "W8 C4",
"formula_reduced": "W2C",
"formula_anonymous": "AB2",
"energy_above_hull": 6.445226666666667,
"spacegroup": 60
},
{
"id": "jvasp-30790",
"created_at": "2022-09-04T14:38:35.785728Z",
"updated_at": "2022-09-04T14:38:35.785751Z",
"structure_string": "Cr12 O28\n1.0\n5.284221 0.000000 0.000000\n0.000000 10.309131 0.000000\n-0.000000 0.000000 9.314880\nCr O\n12 28\ndirect\n0.249900 0.016686 0.312684 Cr\n0.750100 0.983314 0.687316 Cr\n0.250100 0.016686 0.812684 Cr\n0.249900 0.483314 0.312684 Cr\n0.250145 0.750000 0.703645 Cr\n0.750145 0.250000 0.796355 Cr\n0.749900 0.516686 0.187316 Cr\n0.249854 0.750000 0.203645 Cr\n0.250100 0.483314 0.812684 Cr\n0.750100 0.516686 0.687316 Cr\n0.749900 0.983314 0.187316 Cr\n0.749854 0.250000 0.296355 Cr\n0.749785 0.250000 0.467244 O\n0.020139 0.617160 0.761301 O\n0.250215 0.750000 0.532756 O\n0.750215 0.250000 0.967244 O\n0.249785 0.750000 0.032756 O\n0.249997 0.460813 0.480221 O\n0.750003 0.539186 0.519779 O\n0.749997 0.960814 0.019779 O\n0.249997 0.039187 0.480221 O\n0.749997 0.539186 0.019779 O\n0.520139 0.382840 0.738699 O\n0.250003 0.460813 0.980221 O\n0.979861 0.117160 0.238699 O\n0.480117 0.617166 0.761367 O\n0.979861 0.382840 0.238699 O\n0.479861 0.617160 0.261301 O\n0.020139 0.882840 0.761301 O\n0.520139 0.117160 0.738699 O\n0.250003 0.039187 0.980221 O\n0.980117 0.382834 0.738634 O\n0.519883 0.117166 0.238634 O\n0.019883 0.882834 0.261366 O\n0.519883 0.382834 0.238634 O\n0.019883 0.617166 0.261366 O\n0.480117 0.882834 0.761367 O\n0.980117 0.117166 0.738634 O\n0.479861 0.882840 0.261301 O\n0.750003 0.960814 0.519779 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 3.507824206281926,
"density_atomic": 0.07882785261836522,
"volume": 507.434855464791,
"volume_molar": 7.639610315348067,
"formula_full": "Cr12 O28",
"formula_reduced": "Cr3O7",
"formula_anonymous": "A3B7",
"energy_above_hull": 3.55907367,
"spacegroup": 59
},
{
"id": "jvasp-92242",
"created_at": "2022-09-04T14:35:52.995178Z",
"updated_at": "2022-09-04T14:35:52.995206Z",
"structure_string": "Ti1 Cu3 O4\n1.0\n2.973034 0.057927 5.324307\n1.435609 2.604096 5.324307\n1.672607 1.009951 17.290730\nTi Cu O\n1 3 4\ndirect\n0.437696 0.437697 0.870159 Ti\n0.925455 0.925460 0.052486 Cu\n0.038743 0.038742 0.636352 Cu\n0.666154 0.666157 0.398745 Cu\n0.001265 0.001265 0.107026 O\n0.119906 0.119905 0.688560 O\n0.963576 0.963580 0.580776 O\n0.847200 0.847203 0.999229 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Cu",
"O"
],
"chemical_system": "Cu-O-Ti",
"density": 4.949620154199721,
"density_atomic": 0.07882857016746143,
"volume": 101.48604729230787,
"volume_molar": 7.639540774628686,
"formula_full": "Ti1 Cu3 O4",
"formula_reduced": "TiCu3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.5865467104166666,
"spacegroup": 8
},
{
"id": "jvasp-52306",
"created_at": "2022-09-04T14:37:01.558589Z",
"updated_at": "2022-09-04T14:37:01.558604Z",
"structure_string": "Sc4 Ti2 O10\n1.0\n3.864336 0.000000 0.000000\n-1.932168 5.100483 0.000000\n0.000000 0.000000 10.297879\nSc Ti O\n4 2 10\ndirect\n0.362821 0.725640 0.436507 Sc\n0.305433 0.610867 0.749582 Sc\n0.694567 0.389132 0.249582 Sc\n0.637180 0.274359 0.936507 Sc\n0.366896 0.733793 0.059493 Ti\n0.633104 0.266206 0.559493 Ti\n0.446278 0.892554 0.891064 O\n0.184983 0.369964 0.569835 O\n0.270913 0.541825 0.241850 O\n0.198840 0.397679 0.932348 O\n0.462465 0.924930 0.619322 O\n0.729087 0.458174 0.741850 O\n0.815017 0.630036 0.069835 O\n0.553723 0.107445 0.391064 O\n0.537535 0.075069 0.119322 O\n0.801160 0.602321 0.432348 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sc",
"Ti",
"O"
],
"chemical_system": "O-Sc-Ti",
"density": 3.5633197009656676,
"density_atomic": 0.07882899919877999,
"volume": 202.97098989742884,
"volume_molar": 7.63949919599284,
"formula_full": "Sc4 Ti2 O10",
"formula_reduced": "Sc2TiO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.6199095416666665,
"spacegroup": 36
},
{
"id": "jvasp-114151",
"created_at": "2022-09-04T14:38:40.483578Z",
"updated_at": "2022-09-04T14:38:40.483604Z",
"structure_string": "Ti1 C2\n1.0\n3.678272 0.000000 0.000000\n-1.839136 3.185477 0.000000\n-0.000000 -0.000000 3.247939\nTi C\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666668 0.000000 C\n0.666667 0.333334 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"C"
],
"chemical_system": "C-Ti",
"density": 3.1367632141633903,
"density_atomic": 0.07883064421941491,
"volume": 38.05626643935432,
"volume_molar": 7.63933977659519,
"formula_full": "Ti1 C2",
"formula_reduced": "TiC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.379399444444444,
"spacegroup": 191
},
{
"id": "jvasp-102236",
"created_at": "2022-09-04T14:36:41.452666Z",
"updated_at": "2022-09-04T14:36:41.452676Z",
"structure_string": "Na2 Fe2 N2\n1.0\n3.009076 0.000000 0.000000\n-1.504538 2.605930 0.000000\n0.000000 0.000000 9.706416\nNa Fe N\n2 2 2\ndirect\n0.666667 0.333332 0.761682 Na\n0.333333 0.666668 0.261682 Na\n-0.000001 -0.000003 0.517901 Fe\n0.000001 0.000003 0.017901 Fe\n0.333332 0.666665 0.565057 N\n0.666669 0.333335 0.065056 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Fe",
"N"
],
"chemical_system": "Fe-N-Na",
"density": 4.051037795327976,
"density_atomic": 0.07883089321561797,
"volume": 76.11229246875108,
"volume_molar": 7.639315646885116,
"formula_full": "Na2 Fe2 N2",
"formula_reduced": "NaFeN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.255862583333333,
"spacegroup": 186
},
{
"id": "jvasp-81343",
"created_at": "2022-09-04T14:37:06.036773Z",
"updated_at": "2022-09-04T14:37:06.036800Z",
"structure_string": "Li1 Mn1 Rh2\n1.0\n-6.748721 -1.862976 -6.938564\n-4.243019 -1.972238 -1.209041\n-2.955145 1.670405 -3.439681\nLi Mn Rh\n1 1 2\ndirect\n0.000001 0.000007 0.000007 Li\n0.500004 -0.000008 -0.000010 Mn\n0.749134 0.001621 0.001619 Rh\n0.250862 -0.001619 -0.001619 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mn",
"Rh"
],
"chemical_system": "Li-Mn-Rh",
"density": 8.760828229366151,
"density_atomic": 0.0788358652480437,
"volume": 50.73832813802039,
"volume_molar": 7.638833849355688,
"formula_full": "Li1 Mn1 Rh2",
"formula_reduced": "LiMnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7083083103448278,
"spacegroup": 71
}
]
}