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=-formula_full&page=424",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=422",
"results": [
{
"id": "jvasp-29423",
"created_at": "2022-09-04T14:38:10.620357Z",
"updated_at": "2022-09-04T14:38:10.620386Z",
"structure_string": "U2 Tl4 Te4 O16\n1.0\n7.012296 0.019719 -2.192897\n-2.595111 7.491403 -0.567705\n0.029388 0.008683 8.924982\nU Tl Te O\n2 4 4 16\ndirect\n0.107825 0.937727 0.714687 U\n0.892175 0.062272 0.285312 U\n0.034004 0.421374 0.683848 Tl\n0.293877 0.417348 0.084994 Tl\n0.706124 0.582652 0.915005 Tl\n0.965997 0.578626 0.316151 Tl\n0.339135 0.908892 0.135525 Te\n0.660866 0.091107 0.864474 Te\n0.406115 0.284954 0.487583 Te\n0.593886 0.715045 0.512416 Te\n0.838886 0.218137 0.067629 O\n0.995101 0.087160 0.804678 O\n0.172744 0.137839 0.549197 O\n0.689506 0.284289 0.751751 O\n0.816090 0.707418 0.692050 O\n0.310494 0.715710 0.248248 O\n0.161115 0.781862 0.932370 O\n0.418831 0.496344 0.614193 O\n0.004900 0.912839 0.195320 O\n0.183911 0.292581 0.307949 O\n0.227304 0.800043 0.622078 O\n0.772696 0.199956 0.377921 O\n0.410316 0.108137 0.886785 O\n0.589685 0.891863 0.113214 O\n0.581170 0.503655 0.385806 O\n0.827257 0.862160 0.450801 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"U",
"Tl",
"Te",
"O"
],
"chemical_system": "O-Te-Tl-U",
"density": 7.280059601267291,
"density_atomic": 0.05533448624767046,
"volume": 469.869727960013,
"volume_molar": 10.883160156300406,
"formula_full": "U2 Tl4 Te4 O16",
"formula_reduced": "UTl2(TeO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.302689594871796,
"spacegroup": 2
},
{
"id": "jvasp-104675",
"created_at": "2022-09-04T14:36:47.557455Z",
"updated_at": "2022-09-04T14:36:47.557480Z",
"structure_string": "U2 Ti2 Fe2\n1.0\n4.719654 -0.000937 -1.767314\n-2.013323 4.106718 -2.116584\n-0.023486 0.000937 5.039641\nU Ti Fe\n2 2 2\ndirect\n0.340593 0.090593 0.250000 U\n0.659406 0.909407 0.750001 U\n0.500000 0.500000 0.000001 Ti\n0.000000 0.500001 0.500001 Ti\n0.000000 0.500000 0.000001 Fe\n-0.000000 0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ti",
"Fe"
],
"chemical_system": "Fe-Ti-U",
"density": 11.639008106942642,
"density_atomic": 0.06153060090260653,
"volume": 97.51245578597674,
"volume_molar": 9.787228909940472,
"formula_full": "U2 Ti2 Fe2",
"formula_reduced": "UTiFe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.8678232777777777,
"spacegroup": 74
},
{
"id": "jvasp-93668",
"created_at": "2022-09-04T14:36:06.663080Z",
"updated_at": "2022-09-04T14:36:06.663104Z",
"structure_string": "U2 Ti1 H3\n1.0\n0.000000 0.000000 -3.706502\n-2.383787 -4.128839 0.000000\n-2.380482 4.126931 0.000000\nU Ti H\n2 1 3\ndirect\n0.500000 0.333225 0.666503 U\n0.500000 0.666723 0.333497 U\n0.000000 0.999965 0.000001 Ti\n0.000000 0.500020 0.500040 H\n0.000000 0.999981 0.499961 H\n0.000000 0.499988 0.000000 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ti",
"H"
],
"chemical_system": "H-Ti-U",
"density": 12.00409301664247,
"density_atomic": 0.08231201188867589,
"volume": 72.8933707526769,
"volume_molar": 7.316235652391458,
"formula_full": "U2 Ti1 H3",
"formula_reduced": "U2TiH3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.349466722222222,
"spacegroup": 191
},
{
"id": "jvasp-19942",
"created_at": "2022-09-04T14:38:03.064980Z",
"updated_at": "2022-09-04T14:38:03.065010Z",
"structure_string": "U2 Ti1\n1.0\n2.395006 -4.148272 0.000000\n2.395006 4.148272 0.000000\n0.000000 0.000000 2.810740\nU Ti\n2 1\ndirect\n0.666668 0.333334 0.500000 U\n0.333334 0.666668 0.500000 U\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Ti"
],
"chemical_system": "Ti-U",
"density": 15.577349699315963,
"density_atomic": 0.05371514519360399,
"volume": 55.850170174299706,
"volume_molar": 11.211252875319552,
"formula_full": "U2 Ti1",
"formula_reduced": "U2Ti",
"formula_anonymous": "AB2",
"energy_above_hull": 4.6391234444444445,
"spacegroup": 191
},
{
"id": "jvasp-60627",
"created_at": "2022-09-04T14:36:05.160286Z",
"updated_at": "2022-09-04T14:36:05.160312Z",
"structure_string": "U2 Te6\n1.0\n4.275926 0.000000 -0.749665\n0.000000 4.500153 0.000000\n0.028077 0.000000 12.729448\nU Te\n2 6\ndirect\n0.833188 0.749999 0.666376 U\n0.166813 0.250000 0.333625 U\n0.704421 0.749999 0.408841 Te\n0.295580 0.250000 0.591159 Te\n0.926109 0.250000 0.852215 Te\n0.073893 0.749999 0.147785 Te\n0.573533 0.250000 0.147064 Te\n0.426469 0.749999 0.852936 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 8.41426301779276,
"density_atomic": 0.03264788445648995,
"volume": 245.0388480963185,
"volume_molar": 18.445730436303602,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.038259825,
"spacegroup": 63
},
{
"id": "jvasp-29569",
"created_at": "2022-09-04T14:37:30.383962Z",
"updated_at": "2022-09-04T14:37:30.383988Z",
"structure_string": "U2 Te6\n1.0\n4.171759 0.000000 0.000000\n0.000000 5.802075 -1.835306\n0.000000 -1.324976 11.141565\nU Te\n2 6\ndirect\n0.250000 0.373959 0.163289 U\n0.750000 0.626040 0.836710 U\n0.750000 0.749057 0.337845 Te\n0.750000 0.203838 0.938747 Te\n0.750000 0.258294 0.333929 Te\n0.250000 0.250942 0.662154 Te\n0.250000 0.796160 0.061252 Te\n0.250000 0.741704 0.666070 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.944278195874263,
"density_atomic": 0.030824312964862863,
"volume": 259.53538718346556,
"volume_molar": 19.536982922749118,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.035272325,
"spacegroup": 11
},
{
"id": "jvasp-87051",
"created_at": "2022-09-04T14:36:11.728687Z",
"updated_at": "2022-09-04T14:36:11.728714Z",
"structure_string": "U2 Te6\n1.0\n4.172748 0.000000 0.000000\n0.000000 6.023683 -0.850208\n0.000000 -0.023250 10.336961\nU Te\n2 6\ndirect\n0.250000 0.288852 0.663068 U\n0.750000 0.711148 0.336932 U\n0.250000 0.910906 0.162140 Te\n0.750000 0.089094 0.837860 Te\n0.750000 0.235071 0.438751 Te\n0.250000 0.764929 0.561249 Te\n0.750000 0.575530 0.833730 Te\n0.250000 0.424470 0.166270 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 7.9380124496203575,
"density_atomic": 0.030800001464343012,
"volume": 259.7402473912722,
"volume_molar": 19.552404135343302,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.035234825,
"spacegroup": 11
},
{
"id": "jvasp-18047",
"created_at": "2022-09-04T14:38:14.459591Z",
"updated_at": "2022-09-04T14:38:14.459609Z",
"structure_string": "U2 Te4\n1.0\n4.478670 0.000000 -0.000000\n0.000000 4.478670 0.000000\n-0.000000 0.000000 8.808531\nU Te\n2 4\ndirect\n0.500000 0.000000 0.733696 U\n0.000000 0.500000 0.266304 U\n0.500000 0.000000 0.366575 Te\n0.000000 0.500000 0.633425 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.270987659015653,
"density_atomic": 0.03395858893557712,
"volume": 176.6857866615897,
"volume_molar": 17.73377795945706,
"formula_full": "U2 Te4",
"formula_reduced": "UTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.104220511111111,
"spacegroup": 129
},
{
"id": "jvasp-93493",
"created_at": "2022-09-04T14:36:15.628151Z",
"updated_at": "2022-09-04T14:36:15.628172Z",
"structure_string": "U2 Te4\n1.0\n4.188477 0.000000 -0.000000\n-0.000000 6.193556 -0.000000\n-2.094238 -3.096778 6.970530\nU Te\n2 4\ndirect\n0.865589 0.865589 0.731177 U\n0.134411 0.134411 0.268823 U\n0.500000 0.750488 0.000000 Te\n0.500000 0.249513 0.000000 Te\n0.202467 0.702467 0.404934 Te\n0.797533 0.297533 0.595066 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.058694491045506,
"density_atomic": 0.033180982849787655,
"volume": 180.82647000429037,
"volume_molar": 18.14937425832924,
"formula_full": "U2 Te4",
"formula_reduced": "UTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0749538444444444,
"spacegroup": 71
},
{
"id": "jvasp-5089",
"created_at": "2022-09-04T14:37:04.810640Z",
"updated_at": "2022-09-04T14:37:04.810657Z",
"structure_string": "U2 Te4\n1.0\n4.478674 0.000000 0.000000\n0.000000 4.478674 0.000000\n0.000000 0.000000 8.808466\nU Te\n2 4\ndirect\n0.000000 0.499999 0.733696 U\n0.499999 0.000000 0.266304 U\n0.000000 0.499999 0.366575 Te\n0.499999 0.000000 0.633426 Te\n0.499999 0.499999 0.000000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.271039511733843,
"density_atomic": 0.033958778866273506,
"volume": 176.68479846190698,
"volume_molar": 17.733678774830587,
"formula_full": "U2 Te4",
"formula_reduced": "UTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.104220511111111,
"spacegroup": 129
},
{
"id": "jvasp-87133",
"created_at": "2022-09-04T14:36:04.081016Z",
"updated_at": "2022-09-04T14:36:04.081043Z",
"structure_string": "U2 Te4\n1.0\n4.034525 0.000005 -1.100391\n-0.656319 5.685435 -2.406347\n-0.011473 -0.045723 7.904192\nU Te\n2 4\ndirect\n0.134112 0.134111 0.268223 U\n0.865889 0.865889 0.731777 U\n0.500001 0.750229 0.000000 Te\n0.500001 0.249771 1.000000 Te\n0.202498 0.702497 0.404994 Te\n0.797504 0.297503 0.595006 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 9.06213001204399,
"density_atomic": 0.03319356677823821,
"volume": 180.75791734239345,
"volume_molar": 18.142493695338974,
"formula_full": "U2 Te4",
"formula_reduced": "UTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.074680511111111,
"spacegroup": 71
},
{
"id": "jvasp-110294",
"created_at": "2022-09-04T14:37:53.483648Z",
"updated_at": "2022-09-04T14:37:53.483670Z",
"structure_string": "U2 Te2 P2\n1.0\n10.295428 0.064862 0.000000\n-9.540471 3.870331 0.000000\n0.000000 0.000000 4.002395\nU Te P\n2 2 2\ndirect\n0.593792 0.406208 0.500001 U\n0.406208 0.593792 0.500001 U\n0.836776 0.163223 -0.000000 Te\n0.163223 0.836776 -0.000000 Te\n0.500000 0.500000 -0.000000 P\n0.000000 0.000000 0.500001 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Te",
"P"
],
"chemical_system": "P-Te-U",
"density": 8.132602922397389,
"density_atomic": 0.037046406657181605,
"volume": 161.95902764666312,
"volume_molar": 16.255667697348947,
"formula_full": "U2 Te2 P2",
"formula_reduced": "UTeP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6692797555555554,
"spacegroup": 65
}
]
}