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=-nelements&page=217",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=215",
"results": [
{
"id": "jvasp-99595",
"created_at": "2022-09-04T14:36:35.899117Z",
"updated_at": "2022-09-04T14:36:35.899138Z",
"structure_string": "K2 Rb1 Bi1 I6\n1.0\n7.865681 -0.000000 4.541253\n2.621894 7.415835 4.541253\n-0.000000 -0.000000 9.082506\nK Rb Bi I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Bi\n0.761913 0.238087 0.238087 I\n0.238087 0.238087 0.761913 I\n0.238086 0.761913 0.761913 I\n0.238086 0.761913 0.238087 I\n0.761913 0.238087 0.761913 I\n0.761912 0.761913 0.238087 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Bi",
"I"
],
"chemical_system": "Bi-I-K-Rb",
"density": 3.5545735006687638,
"density_atomic": 0.018875476286224987,
"volume": 529.7879559891072,
"volume_molar": 31.90457643919089,
"formula_full": "K2 Rb1 Bi1 I6",
"formula_reduced": "K2RbBiI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-43223",
"created_at": "2022-09-04T14:36:22.263177Z",
"updated_at": "2022-09-04T14:36:22.263203Z",
"structure_string": "Cr3 Fe2 Sb3 O16\n1.0\n6.039143 0.002512 0.035755\n3.007203 5.237127 0.036471\n0.083581 0.047275 8.825163\nCr Fe Sb O\n3 2 3 16\ndirect\n0.669569 0.167405 0.213185 Cr\n0.167438 0.669537 0.213188 Cr\n0.827389 0.827384 0.699410 Cr\n0.340020 0.339998 0.482717 Fe\n0.679636 0.679607 0.002570 Fe\n0.168912 0.168880 0.211334 Sb\n0.826393 0.332726 0.707646 Sb\n0.332713 0.826400 0.707661 Sb\n0.829564 0.339340 0.104605 O\n0.665479 0.665511 0.583026 O\n0.525042 0.951389 0.831059 O\n0.951398 0.525031 0.831055 O\n0.166501 0.166501 0.592736 O\n0.837828 0.837797 0.116282 O\n0.057597 0.479699 0.350603 O\n0.998059 0.998038 0.321091 O\n0.165832 0.658021 0.596499 O\n0.990622 0.990633 0.816943 O\n0.514342 0.514327 0.841576 O\n0.339026 0.339006 0.099355 O\n0.469705 0.469652 0.341461 O\n0.658029 0.165819 0.596500 O\n0.479721 0.057565 0.350605 O\n0.339380 0.829524 0.104612 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Sb",
"O"
],
"chemical_system": "Cr-Fe-O-Sb",
"density": 5.290187002098184,
"density_atomic": 0.08601148961968369,
"volume": 279.0324886375135,
"volume_molar": 7.001553846617529,
"formula_full": "Cr3 Fe2 Sb3 O16",
"formula_reduced": "Cr3Fe2Sb3O16",
"formula_anonymous": "A2B3C3D16",
"energy_above_hull": 3.3705765625,
"spacegroup": 8
},
{
"id": "jvasp-95309",
"created_at": "2022-09-04T14:36:18.487505Z",
"updated_at": "2022-09-04T14:36:18.487540Z",
"structure_string": "Li2 Ca2 Ta3 O10\n1.0\n3.937092 0.000000 -0.570279\n-0.082603 3.936225 -0.570279\n-0.067081 -0.068503 13.412470\nLi Ca Ta O\n2 2 3 10\ndirect\n0.750000 0.250000 0.500000 Li\n0.250001 0.749999 0.500000 Li\n0.584853 0.584852 0.169704 Ca\n0.415148 0.415148 0.830295 Ca\n0.844167 0.844166 0.688332 Ta\n0.000000 0.000000 0.000000 Ta\n0.155833 0.155833 0.311668 Ta\n0.500000 -0.000000 -0.000000 O\n0.000000 0.499999 -0.000000 O\n0.075465 0.075465 0.150931 O\n0.645339 0.145339 0.290680 O\n0.145340 0.645339 0.290680 O\n0.228142 0.228142 0.456283 O\n0.771859 0.771858 0.543717 O\n0.854661 0.354661 0.709320 O\n0.354661 0.854660 0.709320 O\n0.924536 0.924535 0.849069 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Li",
"Ca",
"Ta",
"O"
],
"chemical_system": "Ca-Li-O-Ta",
"density": 6.375563939941951,
"density_atomic": 0.08190829364888629,
"volume": 207.54918998646664,
"volume_molar": 7.35229668660285,
"formula_full": "Li2 Ca2 Ta3 O10",
"formula_reduced": "Li2Ca2Ta3O10",
"formula_anonymous": "A2B2C3D10",
"energy_above_hull": 3.1211896141176467,
"spacegroup": 139
},
{
"id": "jvasp-52825",
"created_at": "2022-09-04T14:36:13.762685Z",
"updated_at": "2022-09-04T14:36:13.762716Z",
"structure_string": "Rb3 H3 Se3 O12\n1.0\n-4.631904 0.003311 0.003781\n-0.077088 -7.516054 -0.003675\n2.228007 3.732364 9.636576\nRb H Se O\n3 3 3 12\ndirect\n0.997883 0.492660 0.000268 Rb\n0.427913 0.919944 0.670295 Rb\n0.570698 0.251099 0.328702 Rb\n0.457083 0.873156 0.008111 H\n0.852890 0.554277 0.685036 H\n0.147236 0.870641 0.316379 H\n0.989522 0.001218 0.997150 Se\n0.295312 0.407016 0.665143 Se\n0.706943 0.742462 0.334527 Se\n0.929833 0.848872 0.260355 O\n0.070532 0.588447 0.740264 O\n0.918456 0.691763 0.461423 O\n0.085079 0.231694 0.537813 O\n0.475646 0.908672 0.393667 O\n0.290593 0.891350 0.064303 O\n0.945629 0.187608 0.131101 O\n0.065671 0.060863 0.871439 O\n0.468027 0.346506 0.795222 O\n0.706295 0.834714 0.935652 O\n0.524728 0.513551 0.606590 O\n0.536121 0.553897 0.203775 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Rb",
"H",
"Se",
"O"
],
"chemical_system": "H-O-Rb-Se",
"density": 3.4068516905959405,
"density_atomic": 0.06259586468737265,
"volume": 335.48542072039294,
"volume_molar": 9.620668697647748,
"formula_full": "Rb3 H3 Se3 O12",
"formula_reduced": "RbHSeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.901786766666667,
"spacegroup": 1
},
{
"id": "jvasp-99722",
"created_at": "2022-09-04T14:36:30.990765Z",
"updated_at": "2022-09-04T14:36:30.990775Z",
"structure_string": "Rb2 Ga1 Hg1 F6\n1.0\n5.456645 0.000000 3.150395\n1.818882 5.144575 3.150395\n-0.000000 -0.000000 6.300790\nRb Ga Hg F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750001 0.749999 0.750001 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500001 Hg\n0.216168 0.216167 0.783833 F\n0.216168 0.783832 0.783834 F\n0.783833 0.783832 0.216169 F\n0.216168 0.783832 0.216168 F\n0.783833 0.216167 0.783833 F\n0.783833 0.216167 0.216168 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Hg",
"F"
],
"chemical_system": "F-Ga-Hg-Rb",
"density": 5.212653624599243,
"density_atomic": 0.05653661357686696,
"volume": 176.87652951487868,
"volume_molar": 10.65175357878894,
"formula_full": "Rb2 Ga1 Hg1 F6",
"formula_reduced": "Rb2GaHgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-91306",
"created_at": "2022-09-04T14:36:08.658588Z",
"updated_at": "2022-09-04T14:36:08.658614Z",
"structure_string": "Sr4 In2 Sb2 O12\n1.0\n5.778075 0.000000 -0.005173\n0.000000 5.815479 0.000000\n0.018947 0.000000 8.176388\nSr In Sb O\n4 2 2 12\ndirect\n0.007414 0.034980 0.749870 Sr\n0.492587 0.534980 0.750130 Sr\n0.992586 0.965020 0.250130 Sr\n0.507413 0.465020 0.249870 Sr\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.000000 In\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.222264 0.796966 0.539053 O\n0.200419 0.777883 0.958573 O\n0.423694 0.019954 0.260082 O\n0.076306 0.519954 0.239918 O\n0.576305 0.980046 0.739919 O\n0.722263 0.703034 0.039053 O\n0.299581 0.277883 0.541428 O\n0.923694 0.480046 0.760082 O\n0.799581 0.222117 0.041428 O\n0.700418 0.722117 0.458573 O\n0.277736 0.296966 0.960948 O\n0.777736 0.203034 0.460948 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"In",
"Sb",
"O"
],
"chemical_system": "In-O-Sb-Sr",
"density": 6.138369755163918,
"density_atomic": 0.07279456178339676,
"volume": 274.7457984500385,
"volume_molar": 8.272789357423607,
"formula_full": "Sr4 In2 Sb2 O12",
"formula_reduced": "Sr2InSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.494190969,
"spacegroup": 14
},
{
"id": "jvasp-85599",
"created_at": "2022-09-04T14:36:08.985135Z",
"updated_at": "2022-09-04T14:36:08.985154Z",
"structure_string": "La3 C3 O9 F3\n1.0\n7.262620 -0.000000 0.000000\n-3.631310 6.289614 -0.000000\n-0.000000 -0.000000 4.943116\nLa C O F\n3 3 9 3\ndirect\n0.673652 0.673652 0.000000 La\n0.326348 0.000000 0.000000 La\n-0.000000 0.326348 0.000000 La\n0.602683 0.000000 0.500000 C\n-0.000000 0.602683 0.500000 C\n0.397317 0.397317 0.500000 C\n-0.000000 0.423033 0.500000 O\n0.576966 0.576966 0.500000 O\n0.313003 0.313003 0.270712 O\n0.686996 0.000000 0.729288 O\n0.686996 0.000000 0.270712 O\n0.423033 0.000000 0.500000 O\n0.313003 0.313003 0.729288 O\n-0.000000 0.686996 0.270712 O\n-0.000000 0.686996 0.729288 O\n0.666667 0.333333 0.000000 F\n0.000000 0.000000 0.000000 F\n0.333333 0.666667 0.000000 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"La",
"C",
"O",
"F"
],
"chemical_system": "C-F-La-O",
"density": 4.807673025527016,
"density_atomic": 0.0797176318008993,
"volume": 225.79697355983097,
"volume_molar": 7.554339766440557,
"formula_full": "La3 C3 O9 F3",
"formula_reduced": "LaCO3F",
"formula_anonymous": "ABCD3",
"energy_above_hull": 2.295069297083333,
"spacegroup": 189
},
{
"id": "jvasp-91632",
"created_at": "2022-09-04T14:36:18.508242Z",
"updated_at": "2022-09-04T14:36:18.508273Z",
"structure_string": "Zn1 Cu2 Sn1 Se4\n1.0\n5.749375 0.000000 0.000000\n-0.000000 5.749375 0.000000\n-2.874687 -2.874687 5.746011\nZn Cu Sn Se\n1 2 1 4\ndirect\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 -0.000000 Sn\n0.629773 0.101379 0.739304 Se\n0.109530 0.637924 0.739304 Se\n0.898621 0.890470 0.260696 Se\n0.362076 0.370227 0.260696 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn-Zn",
"density": 5.48206570926926,
"density_atomic": 0.0421194083010123,
"volume": 189.93619147797304,
"volume_molar": 14.297781006233327,
"formula_full": "Zn1 Cu2 Sn1 Se4",
"formula_reduced": "ZnCu2SnSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.4689145583333333,
"spacegroup": 82
},
{
"id": "jvasp-88380",
"created_at": "2022-09-04T14:36:18.516013Z",
"updated_at": "2022-09-04T14:36:18.516037Z",
"structure_string": "Na2 Zr2 Cu2 S6\n1.0\n3.707296 0.000000 -0.000000\n-1.853649 6.433699 0.000000\n0.000000 -0.000000 9.791211\nNa Zr Cu S\n2 2 2 6\ndirect\n0.750685 0.501368 0.750000 Na\n0.249316 0.498632 0.250000 Na\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.468574 0.937148 0.750000 Cu\n0.531427 0.062852 0.250000 Cu\n0.920858 0.841717 0.250000 S\n0.366717 0.733434 0.941533 S\n0.079142 0.158284 0.750000 S\n0.366717 0.733434 0.558467 S\n0.633283 0.266566 0.058467 S\n0.633283 0.266566 0.441533 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Na",
"Zr",
"Cu",
"S"
],
"chemical_system": "Cu-Na-S-Zr",
"density": 3.8958618464891335,
"density_atomic": 0.05138387294553657,
"volume": 233.5363084195539,
"volume_molar": 11.71990434894439,
"formula_full": "Na2 Zr2 Cu2 S6",
"formula_reduced": "NaZrCuS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.4193639916666667,
"spacegroup": 63
},
{
"id": "jvasp-100094",
"created_at": "2022-09-04T14:36:38.404406Z",
"updated_at": "2022-09-04T14:36:38.404417Z",
"structure_string": "K2 Ga1 Hg1 I6\n1.0\n7.190597 -0.000000 4.151493\n2.396866 6.779360 4.151493\n-0.000000 -0.000000 8.302986\nK Ga Hg I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.756842 0.243158 0.243158 I\n0.243158 0.243158 0.756842 I\n0.243159 0.756842 0.756842 I\n0.243159 0.756842 0.243157 I\n0.756842 0.243158 0.756842 I\n0.756843 0.756842 0.243157 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ga",
"Hg",
"I"
],
"chemical_system": "Ga-Hg-I-K",
"density": 4.553645815861052,
"density_atomic": 0.02470654678019935,
"volume": 404.75101959673026,
"volume_molar": 24.374676127650282,
"formula_full": "K2 Ga1 Hg1 I6",
"formula_reduced": "K2GaHgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-42837",
"created_at": "2022-09-04T14:36:08.869892Z",
"updated_at": "2022-09-04T14:36:08.869919Z",
"structure_string": "Li4 Mn3 O1 F8\n1.0\n-0.000000 2.947873 -0.000000\n-4.852173 1.473936 0.000465\n-2.398014 0.000000 11.294763\nLi Mn O F\n4 3 1 8\ndirect\n0.140863 0.718278 0.548113 Li\n0.768765 0.462470 0.126860 Li\n0.861305 0.277387 0.442387 Li\n-0.002542 0.005083 0.006665 Li\n0.561155 0.877690 0.289543 Mn\n0.243374 0.513252 0.880798 Mn\n0.426043 0.147914 0.718781 Mn\n0.871662 0.256676 0.836446 O\n0.626961 0.746079 0.962699 F\n0.091602 0.816796 0.708368 F\n0.128550 0.742903 0.166610 F\n0.200193 0.599614 0.394011 F\n0.802500 0.395000 0.593795 F\n0.900330 0.199339 0.278607 F\n0.375284 0.249433 0.063230 F\n0.503963 0.992077 0.483083 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.706116307130937,
"density_atomic": 0.09903909209562074,
"volume": 161.55236948812336,
"volume_molar": 6.080569432306301,
"formula_full": "Li4 Mn3 O1 F8",
"formula_reduced": "Li4Mn3OF8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 1.1418492177586204,
"spacegroup": 8
},
{
"id": "jvasp-44532",
"created_at": "2022-09-04T14:36:18.653142Z",
"updated_at": "2022-09-04T14:36:18.653164Z",
"structure_string": "Li2 Mn3 Sn1 O8\n1.0\n6.065696 0.178763 0.126404\n3.187661 5.163665 0.126404\n3.187661 1.840396 4.826216\nLi Mn Sn O\n2 3 1 8\ndirect\n0.121025 0.121025 0.121025 Li\n0.878975 0.878976 0.878974 Li\n-0.000001 0.500001 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 -0.000001 Mn\n0.500000 0.500001 0.499999 Sn\n0.265853 0.265853 0.265852 O\n0.251672 0.251673 0.716759 O\n0.251672 0.716760 0.251672 O\n0.716760 0.251672 0.251672 O\n0.283240 0.748329 0.748327 O\n0.748328 0.283242 0.748327 O\n0.748328 0.748329 0.283240 O\n0.734147 0.734148 0.734146 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sn",
"O"
],
"chemical_system": "Li-Mn-O-Sn",
"density": 4.847132647669336,
"density_atomic": 0.09606495742530095,
"volume": 145.73472341239776,
"volume_molar": 6.268821557208049,
"formula_full": "Li2 Mn3 Sn1 O8",
"formula_reduced": "Li2Mn3SnO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.8463315302955667,
"spacegroup": 166
}
]
}