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=-chemical_system&page=102",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=100",
"results": [
{
"id": "jvasp-28572",
"created_at": "2022-09-04T14:36:47.897565Z",
"updated_at": "2022-09-04T14:36:47.897580Z",
"structure_string": "Te2 W3 Se4\n1.0\n3.403946 0.000000 0.000000\n-1.701973 2.947919 0.000000\n0.000000 0.000000 29.645469\nTe W Se\n2 3 4\ndirect\n0.333228 0.666455 0.410578 Te\n0.333228 0.666455 0.283387 Te\n0.333373 0.666745 0.113404 W\n0.333373 0.666745 0.580561 W\n0.666565 0.333126 0.346982 W\n0.666710 0.333415 0.057629 Se\n0.666713 0.333422 0.524691 Se\n0.666713 0.333422 0.169274 Se\n0.666710 0.333415 0.636335 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 6.266169335763788,
"density_atomic": 0.030254221067119186,
"volume": 297.4791510921217,
"volume_molar": 19.905125789356273,
"formula_full": "Te2 W3 Se4",
"formula_reduced": "Te2W3Se4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.067233222222222,
"spacegroup": 187
},
{
"id": "jvasp-28858",
"created_at": "2022-09-04T14:37:33.533488Z",
"updated_at": "2022-09-04T14:37:33.533515Z",
"structure_string": "Te6 W4 Se2\n1.0\n3.499385 -0.000000 0.000000\n-1.749693 3.030530 -0.000011\n0.000000 -0.000141 39.572347\nTe W Se\n6 4 2\ndirect\n0.333357 0.666715 0.704025 Te\n0.666634 0.333268 0.047447 Te\n0.666649 0.333299 0.422913 Te\n0.666647 0.333294 0.140657 Te\n0.666648 0.333297 0.516317 Te\n0.333357 0.666715 0.610871 Te\n0.333301 0.666602 0.093865 W\n0.333328 0.666657 0.469648 W\n0.666687 0.333377 0.281798 W\n0.666680 0.333360 0.657609 W\n0.333355 0.666713 0.322858 Se\n0.333352 0.666705 0.240743 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 6.563899856841073,
"density_atomic": 0.028594277261357832,
"volume": 419.6643926446339,
"volume_molar": 21.06065037054912,
"formula_full": "Te6 W4 Se2",
"formula_reduced": "Te3W2Se",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.691517777777778,
"spacegroup": 156
},
{
"id": "jvasp-28818",
"created_at": "2022-09-04T14:38:01.214145Z",
"updated_at": "2022-09-04T14:38:01.214171Z",
"structure_string": "Te6 W4 Se2\n1.0\n3.505441 -0.000000 -0.000000\n-1.752720 3.035971 -0.000007\n-0.000000 -0.000086 37.787080\nTe W Se\n6 4 2\ndirect\n0.333397 0.666796 0.326502 Te\n0.333317 0.666636 0.708013 Te\n0.666709 0.333419 0.419841 Te\n0.666650 0.333299 0.517340 Te\n0.333281 0.666563 0.229017 Te\n0.333351 0.666702 0.610584 Te\n0.333299 0.666596 0.097230 W\n0.333332 0.666664 0.468591 W\n0.666688 0.333376 0.277751 W\n0.666683 0.333366 0.659343 W\n0.666649 0.333298 0.054372 Se\n0.666640 0.333279 0.140165 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 6.849840435295942,
"density_atomic": 0.029839918474498836,
"volume": 402.1458708158063,
"volume_molar": 20.18149200087968,
"formula_full": "Te6 W4 Se2",
"formula_reduced": "Te3W2Se",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.690121111111112,
"spacegroup": 156
},
{
"id": "jvasp-28576",
"created_at": "2022-09-04T14:37:04.700929Z",
"updated_at": "2022-09-04T14:37:04.700962Z",
"structure_string": "Te4 W3 Se2\n1.0\n3.484344 0.000000 0.000000\n-1.742172 3.017652 0.000000\n0.000000 0.000000 21.592010\nTe W Se\n4 3 2\ndirect\n0.666742 0.333484 -0.056116 Te\n0.666713 0.333427 0.578558 Te\n0.666713 0.333427 0.115407 Te\n0.666742 0.333484 0.750080 Te\n0.333402 0.666803 0.029638 W\n0.333402 0.666803 0.664327 W\n0.666519 0.333039 0.346982 W\n0.333183 0.666365 0.422445 Se\n0.333183 0.666365 0.271520 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 8.922133454948812,
"density_atomic": 0.0396423376896949,
"volume": 227.0300018744749,
"volume_molar": 15.191184755901684,
"formula_full": "Te4 W3 Se2",
"formula_reduced": "Te4W3Se2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.9578808666666663,
"spacegroup": 187
},
{
"id": "jvasp-28571",
"created_at": "2022-09-04T14:37:14.278089Z",
"updated_at": "2022-09-04T14:37:14.278105Z",
"structure_string": "Te2 W3 Se4\n1.0\n3.407291 -0.002199 -0.001953\n-1.701904 2.948641 -0.133522\n0.007228 -1.050237 20.476600\nTe W Se\n2 3 4\ndirect\n0.748153 0.497059 0.587972 Te\n0.810430 0.621153 0.772485 Te\n0.225154 0.447512 0.020005 W\n0.445925 0.892475 0.680235 W\n0.662182 0.326605 0.340683 W\n0.356244 0.714503 0.421746 Se\n0.531226 0.059875 0.938999 Se\n0.585794 0.168596 0.101056 Se\n0.301494 0.605416 0.259661 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 9.085503497093862,
"density_atomic": 0.04386648629782959,
"volume": 205.16801685220224,
"volume_molar": 13.728340854822378,
"formula_full": "Te2 W3 Se4",
"formula_reduced": "Te2W3Se4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.064356555555555,
"spacegroup": 160
},
{
"id": "jvasp-28896",
"created_at": "2022-09-04T14:37:01.664106Z",
"updated_at": "2022-09-04T14:37:01.664117Z",
"structure_string": "Te2 W4 Se6\n1.0\n3.384865 -0.000002 -0.000000\n-1.692433 2.931376 -0.000011\n-0.000010 -0.000153 36.411944\nTe W Se\n2 4 6\ndirect\n0.666707 0.333405 0.416505 Te\n0.666643 0.333285 0.520505 Te\n0.333322 0.666645 0.097401 W\n0.333342 0.666677 0.468507 W\n0.666662 0.333325 0.277731 W\n0.666676 0.333359 0.659278 W\n0.333337 0.666668 0.323393 Se\n0.333358 0.666721 0.704864 Se\n0.666628 0.333261 0.051809 Se\n0.666678 0.333356 0.143045 Se\n0.333322 0.666646 0.232094 Se\n0.333329 0.666668 0.613613 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 6.730208109268319,
"density_atomic": 0.033214265126841405,
"volume": 361.2905465219055,
"volume_molar": 18.131187720102027,
"formula_full": "Te2 W4 Se6",
"formula_reduced": "TeW2Se3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.825122977777778,
"spacegroup": 156
},
{
"id": "jvasp-28573",
"created_at": "2022-09-04T14:36:56.947502Z",
"updated_at": "2022-09-04T14:36:56.947526Z",
"structure_string": "Te4 W3 Se2\n1.0\n3.484505 0.000004 0.000019\n-1.742249 3.017637 -0.000027\n0.000175 -0.000171 30.379423\nTe W Se\n4 3 2\ndirect\n0.333322 0.666651 0.403670 Te\n0.666644 0.333341 0.519727 Te\n0.666636 0.333347 0.641570 Te\n0.333328 0.666641 0.281772 Te\n0.333344 0.666634 0.117532 W\n0.333312 0.666686 0.580707 W\n0.666653 0.333305 0.342715 W\n0.666675 0.333286 0.063977 Se\n0.666674 0.333310 0.171170 Se\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Te",
"W",
"Se"
],
"chemical_system": "Se-Te-W",
"density": 6.341092242557775,
"density_atomic": 0.028174395874066453,
"volume": 319.43897005735573,
"volume_molar": 21.374516021275795,
"formula_full": "Te4 W3 Se2",
"formula_reduced": "Te4W3Se2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.960097533333333,
"spacegroup": 156
},
{
"id": "jvasp-100329",
"created_at": "2022-09-04T14:36:35.060793Z",
"updated_at": "2022-09-04T14:36:35.060811Z",
"structure_string": "U2 Te1 Se1\n1.0\n4.095101 0.009260 5.805304\n1.848275 3.654287 5.805304\n0.015022 0.009260 7.104307\nU Te Se\n2 1 1\ndirect\n0.260470 0.260470 0.260469 U\n0.739530 0.739531 0.739529 U\n0.500000 0.500000 0.499999 Te\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Te",
"Se"
],
"chemical_system": "Se-Te-U",
"density": 10.718460266903575,
"density_atomic": 0.037823844962070835,
"volume": 105.75339455867424,
"volume_molar": 15.92154569700386,
"formula_full": "U2 Te1 Se1",
"formula_reduced": "U2TeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.376320783333333,
"spacegroup": 166
},
{
"id": "jvasp-102175",
"created_at": "2022-09-04T14:37:00.719763Z",
"updated_at": "2022-09-04T14:37:00.719786Z",
"structure_string": "Ti3 Te2 Se2\n1.0\n6.401131 -0.029283 3.150186\n5.328661 3.546930 3.150186\n-0.014406 -0.004320 6.784467\nTi Te Se\n3 2 2\ndirect\n0.252722 0.252723 0.809797 Ti\n0.747277 0.747278 0.190205 Ti\n0.000000 0.000000 0.000000 Ti\n0.367545 0.367546 0.315911 Te\n0.632453 0.632455 0.684091 Te\n0.114028 0.114029 0.215730 Se\n0.885970 0.885972 0.784272 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ti",
"Te",
"Se"
],
"chemical_system": "Se-Te-Ti",
"density": 5.953769967949828,
"density_atomic": 0.04508202235667697,
"volume": 155.27253734577081,
"volume_molar": 13.358186800836979,
"formula_full": "Ti3 Te2 Se2",
"formula_reduced": "Ti3(TeSe)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 2.4820610380952384,
"spacegroup": 12
},
{
"id": "jvasp-100334",
"created_at": "2022-09-04T14:36:35.713787Z",
"updated_at": "2022-09-04T14:36:35.713807Z",
"structure_string": "Te3 Se3\n1.0\n4.292771 0.012687 0.039126\n2.095491 3.805484 0.083948\n-0.018618 -0.025350 11.132047\nTe Se\n3 3\ndirect\n0.988653 0.724885 0.996944 Te\n0.268099 0.000555 0.175955 Te\n0.261398 0.011767 0.660759 Te\n0.749251 0.246651 0.342039 Se\n0.747703 0.241209 0.826824 Se\n0.984892 0.774934 0.497382 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Te",
"Se"
],
"chemical_system": "Se-Te",
"density": 5.66732099654813,
"density_atomic": 0.03304551199178032,
"volume": 181.5677723950057,
"volume_molar": 18.22377804737278,
"formula_full": "Te3 Se3",
"formula_reduced": "TeSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7576605666666667,
"spacegroup": 1
},
{
"id": "jvasp-123714",
"created_at": "2022-09-04T14:38:54.991287Z",
"updated_at": "2022-09-04T14:38:54.991313Z",
"structure_string": "Tc1 Se2\n1.0\n1.629500 -2.822913 -0.014269\n1.629965 2.823182 0.000000\n0.012823 -0.007404 6.599736\nTc Se\n1 2\ndirect\n0.000000 0.333338 0.166667 Tc\n0.668593 0.667629 0.427334 Se\n0.331405 -0.000965 0.906000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tc",
"Se"
],
"chemical_system": "Se-Tc",
"density": 6.9977324049928535,
"density_atomic": 0.04939980801607155,
"volume": 60.728980951180844,
"volume_molar": 12.190615716645658,
"formula_full": "Tc1 Se2",
"formula_reduced": "TcSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-56234",
"created_at": "2022-09-04T14:37:41.272103Z",
"updated_at": "2022-09-04T14:37:41.272124Z",
"structure_string": "Tb1 Tl1 Se2\n1.0\n4.034183 -0.001213 7.011534\n1.872201 3.573443 7.011534\n-0.002006 -0.001213 8.089267\nTb Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.500000 0.500000 Tl\n0.735393 0.735395 0.735395 Se\n0.264604 0.264605 0.264605 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"Se"
],
"chemical_system": "Se-Tb-Tl",
"density": 7.416546658138704,
"density_atomic": 0.03427554332928831,
"volume": 116.7012864412281,
"volume_molar": 17.569789345553875,
"formula_full": "Tb1 Tl1 Se2",
"formula_reduced": "TbTlSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5305894333333334,
"spacegroup": 166
}
]
}