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=3433",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=3431",
"results": [
{
"id": "jvasp-57784",
"created_at": "2022-09-04T14:37:27.551118Z",
"updated_at": "2022-09-04T14:37:27.551139Z",
"structure_string": "V4 Cu2 S8\n1.0\n6.054126 0.000000 3.495351\n2.018042 5.707884 3.495351\n-0.000000 -0.000000 6.990702\nV Cu S\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 V\n-0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.500000 -0.000000 0.500000 V\n0.125000 0.125000 0.125000 Cu\n0.875000 0.874999 0.875000 Cu\n0.256247 0.731261 0.256246 S\n0.743754 0.743753 0.743753 S\n0.256247 0.256246 0.256246 S\n0.743754 0.743753 0.268738 S\n0.268738 0.743753 0.743753 S\n0.256247 0.256246 0.731261 S\n0.731262 0.256246 0.256246 S\n0.743754 0.268738 0.743753 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Cu",
"S"
],
"chemical_system": "Cu-S-V",
"density": 4.037563729972806,
"density_atomic": 0.05795363116234751,
"volume": 241.57243850314256,
"volume_molar": 10.391308774302631,
"formula_full": "V4 Cu2 S8",
"formula_reduced": "V2CuS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.464072692857143,
"spacegroup": 227
},
{
"id": "jvasp-22976",
"created_at": "2022-09-04T14:37:32.718733Z",
"updated_at": "2022-09-04T14:37:32.718759Z",
"structure_string": "Ca4 Ti4 Ge4 O20\n1.0\n0.000000 6.700561 -0.036093\n8.962680 0.000000 0.000000\n0.000000 -2.928827 -6.574523\nCa Ti Ge O\n4 4 4 20\ndirect\n0.749891 0.423789 0.754044 Ca\n0.250107 0.923789 0.745955 Ca\n0.250108 0.576211 0.245955 Ca\n0.749892 0.076211 0.254044 Ca\n0.250610 0.247483 0.990869 Ti\n0.749389 0.747483 0.509130 Ti\n0.749389 0.752517 0.009130 Ti\n0.250610 0.252517 0.490869 Ti\n0.750916 0.068259 0.751546 Ge\n0.249082 0.568259 0.748453 Ge\n0.750917 0.431741 0.251546 Ge\n0.249083 0.931741 0.248453 Ge\n0.059200 0.693274 0.575168 O\n0.438768 0.807041 0.422846 O\n0.561232 0.307041 0.077153 O\n0.249459 0.182149 0.749492 O\n0.750540 0.682149 0.750506 O\n0.750540 0.817851 0.250507 O\n0.249459 0.317851 0.249493 O\n0.940798 0.193274 0.924830 O\n0.059201 0.806726 0.075169 O\n0.142828 0.042256 0.392831 O\n0.357496 0.458744 0.605223 O\n0.642503 0.958744 0.894775 O\n0.642503 0.541256 0.394776 O\n0.357496 0.041256 0.105224 O\n0.438767 0.692959 0.922846 O\n0.857171 0.542256 0.107168 O\n0.857171 0.957744 0.607168 O\n0.142828 0.457744 0.892831 O\n0.940799 0.306726 0.424831 O\n0.561231 0.192959 0.577153 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Ca",
"Ti",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O-Ti",
"density": 4.037551027853174,
"density_atomic": 0.08085293371513125,
"volume": 395.78032026327514,
"volume_molar": 7.448264995822885,
"formula_full": "Ca4 Ti4 Ge4 O20",
"formula_reduced": "CaTiGeO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.0133765254166667,
"spacegroup": 14
},
{
"id": "jvasp-70837",
"created_at": "2022-09-04T14:36:13.041237Z",
"updated_at": "2022-09-04T14:36:13.041256Z",
"structure_string": "La1 Mg1 Be1\n1.0\n2.386543 -4.133614 0.000000\n2.386543 4.133614 -0.000000\n0.000000 0.000000 3.590001\nLa Mg Be\n1 1 1\ndirect\n0.666666 0.333333 0.666671 La\n0.333333 0.666666 0.166700 Mg\n0.000000 -0.000000 0.166629 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Mg",
"Be"
],
"chemical_system": "Be-La-Mg",
"density": 4.037528691717123,
"density_atomic": 0.0423542997917517,
"volume": 70.83106118506146,
"volume_molar": 14.21848735455375,
"formula_full": "La1 Mg1 Be1",
"formula_reduced": "LaMgBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.90427005,
"spacegroup": 187
},
{
"id": "jvasp-9253",
"created_at": "2022-09-04T14:38:11.237599Z",
"updated_at": "2022-09-04T14:38:11.237608Z",
"structure_string": "Ca4 Sn4 O8\n1.0\n3.492449 0.142677 -0.017402\n1.992593 8.892109 -0.190080\n0.846414 0.241359 10.191800\nCa Sn O\n4 4 8\ndirect\n0.357026 0.854660 0.934837 Ca\n0.647023 0.117133 0.085250 Ca\n0.960347 0.792907 0.271870 Ca\n0.043606 0.178890 0.748223 Ca\n0.284576 0.514464 0.847949 Sn\n0.699801 0.806760 0.613164 Sn\n0.304122 0.165051 0.406918 Sn\n0.719345 0.457340 0.172125 Sn\n0.276214 0.321947 0.251786 O\n0.447280 0.334710 0.727657 O\n0.556675 0.637084 0.292426 O\n0.727710 0.649847 0.768282 O\n0.178045 0.113243 0.951704 O\n0.106870 0.915456 0.707072 O\n0.826003 0.858552 0.068383 O\n0.897062 0.056342 0.313021 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"O"
],
"chemical_system": "Ca-O-Sn",
"density": 4.03743948016127,
"density_atomic": 0.050976333515557276,
"volume": 313.8711416959209,
"volume_molar": 11.813601223717132,
"formula_full": "Ca4 Sn4 O8",
"formula_reduced": "CaSnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6778342416666664,
"spacegroup": 2
},
{
"id": "jvasp-1702",
"created_at": "2022-09-04T14:36:16.181200Z",
"updated_at": "2022-09-04T14:36:16.181221Z",
"structure_string": "Zn1 S1\n1.0\n3.326994 -0.000000 1.920841\n1.108998 3.136720 1.920841\n0.000000 0.000000 3.841682\nZn S\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.037278438914239,
"density_atomic": 0.049886244649561276,
"volume": 40.0912117969495,
"volume_molar": 12.071746034010122,
"formula_full": "Zn1 S1",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-35691",
"created_at": "2022-09-04T14:37:18.174009Z",
"updated_at": "2022-09-04T14:37:18.174029Z",
"structure_string": "Sr2 S1 O1\n1.0\n4.018134 0.000000 -0.000000\n-0.000000 4.018134 0.000000\n-0.000000 -0.000000 5.688829\nSr S O\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"S",
"O"
],
"chemical_system": "O-S-Sr",
"density": 4.037147962590469,
"density_atomic": 0.04355001210557216,
"volume": 91.84842452634372,
"volume_molar": 13.828103527046956,
"formula_full": "Sr2 S1 O1",
"formula_reduced": "Sr2SO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.18041653,
"spacegroup": 123
},
{
"id": "jvasp-9485",
"created_at": "2022-09-04T14:38:32.517301Z",
"updated_at": "2022-09-04T14:38:32.517316Z",
"structure_string": "Ti2 Zn2 P2 O10\n1.0\n5.161547 -0.080706 -0.103230\n-0.886769 5.535033 0.022630\n-1.952249 -2.287592 6.510370\nTi Zn P O\n2 2 2 10\ndirect\n0.499530 0.000352 0.499952 Ti\n0.499532 0.000338 -0.000043 Ti\n0.218139 0.338697 0.716803 Zn\n0.780920 0.661973 0.283121 Zn\n0.820217 0.641788 0.759941 P\n0.178848 0.358911 0.239975 P\n0.574427 0.639236 0.848151 O\n0.759764 0.765456 0.588664 O\n0.424634 0.361445 0.151759 O\n0.239314 0.235259 0.411259 O\n0.170135 0.643712 0.341235 O\n0.897672 0.226237 0.067026 O\n0.828934 0.356989 0.658667 O\n0.101387 0.774457 0.932895 O\n0.621091 0.943984 0.263001 O\n0.377989 0.056697 0.736911 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ti",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-Ti-Zn",
"density": 4.037042596739417,
"density_atomic": 0.08673173628284458,
"volume": 184.4768787727449,
"volume_molar": 6.9434108183432866,
"formula_full": "Ti2 Zn2 P2 O10",
"formula_reduced": "TiZnPO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.2196339666666667,
"spacegroup": 2
},
{
"id": "jvasp-112351",
"created_at": "2022-09-04T14:38:26.382160Z",
"updated_at": "2022-09-04T14:38:26.382184Z",
"structure_string": "Rb12 Sn2 Sb6 O1\n1.0\n12.392288 0.000000 0.000000\n-6.196144 10.732036 0.000000\n-0.000000 -0.000000 6.215280\nRb Sn Sb O\n12 2 6 1\ndirect\n0.454281 0.545720 0.250124 Rb\n0.222520 0.111259 0.728218 Rb\n0.888741 0.111259 0.728218 Rb\n0.777481 0.888741 0.271782 Rb\n0.111259 0.222520 0.271782 Rb\n0.111260 0.888741 0.271782 Rb\n0.888741 0.777481 0.728218 Rb\n0.545720 0.091439 0.749876 Rb\n0.545720 0.454281 0.749876 Rb\n0.091439 0.545720 0.250124 Rb\n0.454281 0.908561 0.250124 Rb\n0.908561 0.454281 0.749876 Rb\n0.333334 0.666667 0.752283 Sn\n0.666667 0.333333 0.247717 Sn\n0.590018 0.795009 0.758900 Sb\n0.795009 0.204992 0.241100 Sb\n0.795009 0.590018 0.241100 Sb\n0.409982 0.204992 0.241100 Sb\n0.204992 0.795009 0.758900 Sb\n0.204992 0.409982 0.758900 Sb\n0.000000 0.000000 0.500000 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Rb",
"Sn",
"Sb",
"O"
],
"chemical_system": "O-Rb-Sb-Sn",
"density": 4.037038484045224,
"density_atomic": 0.025405338009738168,
"volume": 826.5979374866199,
"volume_molar": 23.704233959381458,
"formula_full": "Rb12 Sn2 Sb6 O1",
"formula_reduced": "Rb12Sn2Sb6O",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 0.0733868333333334,
"spacegroup": 164
},
{
"id": "jvasp-96993",
"created_at": "2022-09-04T14:35:56.507326Z",
"updated_at": "2022-09-04T14:35:56.507360Z",
"structure_string": "Li16 Tb4 F32\n1.0\n5.735732 0.000000 -0.000000\n0.000000 9.866378 0.000000\n0.000000 0.000000 9.846700\nTb Li F\n4 16 32\ndirect\n0.863929 0.365408 0.750000 Tb\n0.636070 0.865408 0.750000 Tb\n0.136071 0.634592 0.250000 Tb\n0.363929 0.134592 0.250000 Tb\n0.632833 0.397049 0.419980 Li\n0.132833 0.102951 0.580020 Li\n0.867167 0.897049 0.080020 Li\n0.367167 0.602951 0.919980 Li\n0.367167 0.602951 0.580020 Li\n0.867167 0.897049 0.419980 Li\n0.119382 0.369548 0.058909 Li\n0.632833 0.397049 0.080020 Li\n0.119382 0.369548 0.441091 Li\n0.619381 0.130452 0.558909 Li\n0.380618 0.869548 0.058909 Li\n0.880618 0.630452 0.941091 Li\n0.880618 0.630452 0.558909 Li\n0.380618 0.869548 0.441091 Li\n0.619381 0.130452 0.941091 Li\n0.132833 0.102951 0.919980 Li\n0.863297 0.266441 0.528402 F\n0.136703 0.733559 0.028402 F\n0.636702 0.766441 0.971598 F\n0.636702 0.766441 0.528402 F\n0.136703 0.733559 0.471598 F\n0.863297 0.266441 0.971598 F\n0.886654 0.691291 0.750000 F\n0.113346 0.308709 0.250000 F\n0.613345 0.191291 0.750000 F\n0.386654 0.808709 0.250000 F\n0.627569 0.301766 0.250000 F\n0.127569 0.198235 0.750000 F\n0.363297 0.233559 0.471598 F\n0.363297 0.233559 0.028402 F\n0.613215 0.019525 0.386582 F\n0.366641 0.511877 0.110499 F\n0.886784 0.519525 0.113418 F\n0.386785 0.980475 0.886582 F\n0.386785 0.980475 0.613418 F\n0.886784 0.519525 0.386582 F\n0.113215 0.480475 0.886582 F\n0.613215 0.019525 0.113418 F\n0.133358 0.011877 0.389501 F\n0.633358 0.488123 0.610499 F\n0.872430 0.801766 0.250000 F\n0.866641 0.988123 0.889501 F\n0.866641 0.988123 0.610499 F\n0.366641 0.511877 0.389501 F\n0.633358 0.488123 0.889501 F\n0.133358 0.011877 0.110499 F\n0.113215 0.480475 0.613418 F\n0.372431 0.698235 0.750000 F\n",
"nsites": 52,
"nelements": 3,
"elements": [
"Tb",
"Li",
"F"
],
"chemical_system": "F-Li-Tb",
"density": 4.036983192480482,
"density_atomic": 0.09331813189342708,
"volume": 557.2336152140938,
"volume_molar": 6.4533447442749035,
"formula_full": "Li16 Tb4 F32",
"formula_reduced": "Li4TbF8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 0.1148715819230769,
"spacegroup": 62
},
{
"id": "jvasp-98305",
"created_at": "2022-09-04T14:36:11.829666Z",
"updated_at": "2022-09-04T14:36:11.829692Z",
"structure_string": "K8 Mn4 Sn4 Se16\n1.0\n8.257138 -0.000000 0.000000\n-0.000000 10.635922 0.000000\n0.000000 0.000000 10.635922\nK Mn Sn Se\n8 4 4 16\ndirect\n0.750000 0.252700 0.247300 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.750000 0.747300 0.752699 K\n0.250000 0.000000 0.500000 K\n0.750000 0.500000 0.000000 K\n0.250000 0.247300 0.747300 K\n0.250000 0.752699 0.252700 K\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.000000 Mn\n0.750000 0.000000 0.500000 Mn\n0.250000 0.500000 0.000000 Mn\n0.750000 0.221512 0.721511 Sn\n0.750000 0.778488 0.278488 Sn\n0.250000 0.278488 0.221512 Sn\n0.250000 0.721511 0.778488 Sn\n0.395449 0.937216 0.788043 Se\n0.895450 0.437216 0.711956 Se\n0.895450 0.562784 0.288044 Se\n0.568085 0.194877 0.525304 Se\n0.604551 0.788043 0.062784 Se\n0.604551 0.211956 0.937216 Se\n0.568085 0.805123 0.474696 Se\n0.431915 0.525304 0.805123 Se\n0.931915 0.025304 0.694877 Se\n0.104551 0.711956 0.562784 Se\n0.431915 0.474696 0.194877 Se\n0.931915 0.974696 0.305123 Se\n0.104551 0.288044 0.437216 Se\n0.068085 0.305123 0.025304 Se\n0.068085 0.694877 0.974696 Se\n0.395449 0.062784 0.211956 Se\n",
"nsites": 32,
"nelements": 4,
"elements": [
"K",
"Mn",
"Sn",
"Se"
],
"chemical_system": "K-Mn-Se-Sn",
"density": 4.036792309621858,
"density_atomic": 0.03425864233594607,
"volume": 934.0708743272007,
"volume_molar": 17.578457140670857,
"formula_full": "K8 Mn4 Sn4 Se16",
"formula_reduced": "K2MnSnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.114614801005747,
"spacegroup": 118
},
{
"id": "jvasp-92605",
"created_at": "2022-09-04T14:36:03.843448Z",
"updated_at": "2022-09-04T14:36:03.843476Z",
"structure_string": "K1 Cu1 F3\n1.0\n4.033796 0.000000 0.000000\n0.000000 4.034793 0.000000\n0.000000 0.000000 4.034793\nK Cu F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Cu",
"F"
],
"chemical_system": "Cu-F-K",
"density": 4.036760969363119,
"density_atomic": 0.07614011982776644,
"volume": 65.66840203706407,
"volume_molar": 7.909287211029412,
"formula_full": "K1 Cu1 F3",
"formula_reduced": "KCuF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-49833",
"created_at": "2022-09-04T14:37:13.003204Z",
"updated_at": "2022-09-04T14:37:13.003218Z",
"structure_string": "Sr1 Ca2 I6\n1.0\n3.931942 -6.810323 0.000000\n3.931942 6.810323 -0.000000\n0.000000 0.000000 7.137323\nSr Ca I\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Ca\n0.333333 0.666667 0.500000 Ca\n0.650549 0.650549 0.749285 I\n0.349451 0.349451 0.250714 I\n0.349451 0.000000 0.749285 I\n0.650549 0.000000 0.250714 I\n0.000000 0.650549 0.250714 I\n0.000000 0.349451 0.749285 I\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"I"
],
"chemical_system": "Ca-I-Sr",
"density": 4.036634769441186,
"density_atomic": 0.02354519813878431,
"volume": 382.24354481752897,
"volume_molar": 25.576938127694753,
"formula_full": "Sr1 Ca2 I6",
"formula_reduced": "SrCa2I6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 162
}
]
}