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=-elements&page=154",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=152",
"results": [
{
"id": "jvasp-29022",
"created_at": "2022-09-04T14:38:32.793383Z",
"updated_at": "2022-09-04T14:38:32.793409Z",
"structure_string": "Te6 Mo2 W2 Se2\n1.0\n3.503564 0.000000 0.000000\n-1.751782 3.034174 -0.000014\n0.000000 -0.000227 36.989371\nTe Mo W Se\n6 2 2 2\ndirect\n0.333352 0.666704 0.709654 Te\n0.666623 0.333246 0.046882 Te\n0.666690 0.333381 0.415642 Te\n0.666637 0.333273 0.146091 Te\n0.666686 0.333373 0.515344 Te\n0.333349 0.666698 0.610434 Te\n0.333296 0.666592 0.096452 Mo\n0.666684 0.333369 0.660090 Mo\n0.333356 0.666710 0.465485 W\n0.666662 0.333325 0.280895 W\n0.333336 0.666673 0.324775 Se\n0.333321 0.666644 0.237007 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.263054512858705,
"density_atomic": 0.030517837913279833,
"volume": 393.21265268199755,
"volume_molar": 19.733182858866506,
"formula_full": "Te6 Mo2 W2 Se2",
"formula_reduced": "Te3MoWSe",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.307020427777778,
"spacegroup": 156
},
{
"id": "jvasp-29023",
"created_at": "2022-09-04T14:38:34.741837Z",
"updated_at": "2022-09-04T14:38:34.741874Z",
"structure_string": "Te6 Mo1 W3 Se2\n1.0\n3.504538 0.000000 0.000000\n-1.752268 3.035226 -0.004906\n0.000000 -0.058261 35.503220\nTe Mo W Se\n6 1 3 2\ndirect\n0.334918 0.669835 0.724353 Te\n0.665369 0.330737 0.032978 Te\n0.665989 0.331977 0.417075 Te\n0.666881 0.333762 0.136275 Te\n0.668128 0.336253 0.520885 Te\n0.332376 0.664754 0.620587 Te\n0.332788 0.665577 0.084596 Mo\n0.333593 0.667187 0.468968 W\n0.666508 0.333015 0.276840 W\n0.667115 0.334231 0.672520 W\n0.334041 0.668084 0.322522 Se\n0.332297 0.664597 0.231147 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.907666387234046,
"density_atomic": 0.031775533224932054,
"volume": 377.6490520254884,
"volume_molar": 18.95213124315045,
"formula_full": "Te6 Mo1 W3 Se2",
"formula_reduced": "Te6MoW3Se2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 3.8517349361111113,
"spacegroup": 156
},
{
"id": "jvasp-28810",
"created_at": "2022-09-04T14:38:34.820245Z",
"updated_at": "2022-09-04T14:38:34.820261Z",
"structure_string": "Te2 Mo3 W1 Se6\n1.0\n3.384755 0.000070 -0.006017\n-1.692316 2.931435 0.014251\n-0.060945 0.131375 33.553630\nTe Mo W Se\n2 3 1 6\ndirect\n0.333900 0.661579 0.733063 Te\n0.334919 0.672203 0.620809 Te\n0.333775 0.664103 0.080340 Mo\n0.666010 0.335225 0.275505 Mo\n0.667739 0.333532 0.676989 Mo\n0.332470 0.667125 0.470089 W\n0.332238 0.664115 0.324797 Se\n0.667550 0.335315 0.031076 Se\n0.666302 0.338395 0.420576 Se\n0.666660 0.326191 0.129649 Se\n0.665313 0.329190 0.519655 Se\n0.333118 0.673024 0.226200 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.988394341200843,
"density_atomic": 0.036044330757336915,
"volume": 332.9233681931345,
"volume_molar": 16.707594879603022,
"formula_full": "Te2 Mo3 W1 Se6",
"formula_reduced": "Te2Mo3WSe6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 3.626057786111111,
"spacegroup": 156
},
{
"id": "jvasp-93515",
"created_at": "2022-09-04T14:35:49.913319Z",
"updated_at": "2022-09-04T14:35:49.913345Z",
"structure_string": "Te2 Mo1 W1 Se2\n1.0\n3.440995 0.000000 0.000000\n-1.720497 2.980176 0.000074\n0.000000 0.000562 13.923132\nTe Mo W Se\n2 1 1 2\ndirect\n0.334250 0.668503 0.684612 Te\n0.334293 0.668588 0.417274 Te\n0.667599 0.335200 0.550943 Mo\n0.332399 0.664799 0.050926 W\n0.665745 0.331492 0.932893 Se\n0.665710 0.331419 0.168957 Se\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 8.058547389767837,
"density_atomic": 0.0420231260375956,
"volume": 142.77852615324608,
"volume_molar": 14.330539700003152,
"formula_full": "Te2 Mo1 W1 Se2",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.373093027777778,
"spacegroup": 187
},
{
"id": "jvasp-29184",
"created_at": "2022-09-04T14:35:53.682383Z",
"updated_at": "2022-09-04T14:35:53.682409Z",
"structure_string": "Te6 Mo3 W1 Se2\n1.0\n3.506447 0.000001 0.000000\n-1.753222 3.036688 0.000007\n-0.000004 0.000100 37.566361\nTe Mo W Se\n6 3 1 2\ndirect\n0.333336 0.666670 0.326161 Te\n0.333327 0.666652 0.709262 Te\n0.666662 0.333321 0.419851 Te\n0.666652 0.333299 0.517549 Te\n0.333338 0.666675 0.228471 Te\n0.333326 0.666649 0.611200 Te\n0.333350 0.666698 0.096623 Mo\n0.333321 0.666639 0.468711 Mo\n0.666673 0.333343 0.277313 Mo\n0.666661 0.333318 0.660279 W\n0.666685 0.333368 0.053641 Se\n0.666686 0.333369 0.139686 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.791788418680647,
"density_atomic": 0.02999953994881185,
"volume": 400.0061341099088,
"volume_molar": 20.074110370610907,
"formula_full": "Te6 Mo3 W1 Se2",
"formula_reduced": "Te6Mo3WSe2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 3.4508184194444445,
"spacegroup": 156
},
{
"id": "jvasp-29025",
"created_at": "2022-09-04T14:35:52.777675Z",
"updated_at": "2022-09-04T14:35:52.777698Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.441202 0.000043 -0.000040\n-1.720564 2.979411 0.000046\n-0.000431 0.000322 35.612423\nTe Mo W Se\n4 2 2 4\ndirect\n0.333328 0.666605 0.712767 Te\n0.666672 0.333393 0.038691 Te\n0.666653 0.333332 0.143106 Te\n0.333347 0.666666 0.608352 Te\n0.333338 0.666583 0.090853 Mo\n0.666662 0.333415 0.660605 Mo\n0.333303 0.666743 0.467164 W\n0.666697 0.333255 0.284294 W\n0.333329 0.666716 0.330417 Se\n0.666671 0.333282 0.421041 Se\n0.666696 0.333378 0.513316 Se\n0.333304 0.666621 0.238142 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.302377513984092,
"density_atomic": 0.03286517926828151,
"volume": 365.1280859307928,
"volume_molar": 18.32377274087175,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.375794694444445,
"spacegroup": 164
},
{
"id": "jvasp-28993",
"created_at": "2022-09-04T14:37:46.446261Z",
"updated_at": "2022-09-04T14:37:46.446270Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.442279 -0.000001 0.000001\n-1.721140 2.981091 0.000005\n0.000007 0.000064 38.911915\nTe Mo W Se\n4 2 2 4\ndirect\n0.333357 0.666712 0.705367 Te\n0.666635 0.333270 0.046362 Te\n0.666635 0.333269 0.141707 Te\n0.333361 0.666721 0.609534 Te\n0.333309 0.666618 0.093956 Mo\n0.666691 0.333382 0.281715 Mo\n0.333311 0.666622 0.469638 W\n0.666697 0.333390 0.657523 W\n0.333364 0.666729 0.323847 Se\n0.666640 0.333277 0.427463 Se\n0.666647 0.333290 0.511826 Se\n0.333356 0.666712 0.239808 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.762962875913284,
"density_atomic": 0.03005227909833827,
"volume": 399.30415795531246,
"volume_molar": 20.03888204383471,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.380461361111112,
"spacegroup": 156
},
{
"id": "jvasp-29200",
"created_at": "2022-09-04T14:37:38.519978Z",
"updated_at": "2022-09-04T14:37:38.520002Z",
"structure_string": "Te2 Mo3 W1 Se6\n1.0\n3.384588 0.000000 0.000000\n-1.692294 2.931143 -0.000029\n0.000000 -0.000448 36.285284\nTe Mo W Se\n2 3 1 6\ndirect\n0.333348 0.666696 0.334936 Te\n0.333336 0.666671 0.231103 Te\n0.333287 0.666573 0.092374 Mo\n0.333341 0.666681 0.473627 Mo\n0.666677 0.333351 0.283019 Mo\n0.666699 0.333395 0.653894 W\n0.333372 0.666743 0.699653 Se\n0.666617 0.333230 0.046838 Se\n0.666673 0.333343 0.428010 Se\n0.666625 0.333249 0.138000 Se\n0.666677 0.333352 0.519209 Se\n0.333353 0.666705 0.608084 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.538361856266759,
"density_atomic": 0.03333557131126851,
"volume": 359.9758314609598,
"volume_molar": 18.06520939379947,
"formula_full": "Te2 Mo3 W1 Se6",
"formula_reduced": "Te2Mo3WSe6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 3.6260094527777778,
"spacegroup": 156
},
{
"id": "jvasp-28498",
"created_at": "2022-09-04T14:37:37.829968Z",
"updated_at": "2022-09-04T14:37:37.829976Z",
"structure_string": "Te4 Mo1 W2 Se2\n1.0\n3.484481 0.000091 -0.139348\n-1.745367 3.018918 -0.007264\n-0.922864 -0.487245 20.967066\nTe Mo W Se\n4 1 2 2\ndirect\n0.397799 0.698439 0.441564 Te\n0.383386 0.192839 0.919057 Te\n0.502305 0.252516 0.095368 Te\n0.278428 0.638588 0.264438 Te\n0.109481 0.555990 0.007180 Mo\n0.552364 0.775438 0.680767 W\n0.671459 0.335192 0.353020 W\n0.833161 0.415728 0.602800 Se\n0.938215 0.468466 0.758650 Se\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 8.542050353199496,
"density_atomic": 0.04090083101699465,
"volume": 220.04442883472032,
"volume_molar": 14.723761376627651,
"formula_full": "Te4 Mo1 W2 Se2",
"formula_reduced": "Te4Mo(WSe)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 3.692990411111111,
"spacegroup": 160
},
{
"id": "jvasp-29145",
"created_at": "2022-09-04T14:37:37.598587Z",
"updated_at": "2022-09-04T14:37:37.598607Z",
"structure_string": "Te2 Mo2 W2 Se6\n1.0\n3.381961 0.000000 -0.000000\n-1.690980 2.928828 -0.000009\n-0.000000 -0.000111 38.353537\nTe Mo W Se\n2 2 2 6\ndirect\n0.333358 0.666716 0.706447 Te\n0.333355 0.666713 0.608544 Te\n0.333307 0.666614 0.093919 Mo\n0.666692 0.333384 0.657561 Mo\n0.333313 0.666626 0.469639 W\n0.666688 0.333376 0.281795 W\n0.333355 0.666710 0.325100 Se\n0.666637 0.333274 0.050918 Se\n0.666648 0.333296 0.426355 Se\n0.666646 0.333290 0.137033 Se\n0.666649 0.333297 0.512937 Se\n0.333353 0.666708 0.238498 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.632126196581158,
"density_atomic": 0.03158736231858223,
"volume": 379.8987670756109,
"volume_molar": 19.065032082331523,
"formula_full": "Te2 Mo2 W2 Se6",
"formula_reduced": "TeMoWSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.4464689611111115,
"spacegroup": 156
},
{
"id": "jvasp-28869",
"created_at": "2022-09-04T14:37:50.900365Z",
"updated_at": "2022-09-04T14:37:50.900390Z",
"structure_string": "Te4 Mo1 W3 Se4\n1.0\n3.442472 -0.000000 0.000000\n-1.721236 2.981270 -0.000005\n0.000000 -0.000050 37.504052\nTe Mo W Se\n4 1 3 4\ndirect\n0.333318 0.666638 0.328363 Te\n0.666671 0.333342 0.422747 Te\n0.666670 0.333341 0.522435 Te\n0.333312 0.666628 0.229183 Te\n0.666649 0.333300 0.278764 Mo\n0.333337 0.666674 0.095267 W\n0.333337 0.666674 0.472605 W\n0.666675 0.333352 0.656282 W\n0.333332 0.666667 0.700026 Se\n0.666660 0.333321 0.051524 Se\n0.666680 0.333361 0.139086 Se\n0.333350 0.666702 0.612465 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.357820501170883,
"density_atomic": 0.031176784961468043,
"volume": 384.9017791549391,
"volume_molar": 19.31610577371231,
"formula_full": "Te4 Mo1 W3 Se4",
"formula_reduced": "Te4MoW3Se4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.939216702777778,
"spacegroup": 156
},
{
"id": "jvasp-29083",
"created_at": "2022-09-04T14:37:43.016835Z",
"updated_at": "2022-09-04T14:37:43.016868Z",
"structure_string": "Te4 Mo2 W2 Se4\n1.0\n3.444116 -0.000000 0.000009\n-1.722059 2.982688 -0.000015\n0.000095 -0.000150 37.421055\nTe Mo W Se\n4 2 2 4\ndirect\n0.333323 0.666642 0.328378 Te\n0.666661 0.333364 0.422960 Te\n0.666673 0.333381 0.522330 Te\n0.333332 0.666637 0.228500 Te\n0.333333 0.666629 0.095231 Mo\n0.333333 0.666707 0.472654 Mo\n0.666661 0.333306 0.278430 W\n0.666678 0.333360 0.656599 W\n0.333344 0.666698 0.700426 Se\n0.666667 0.333292 0.051584 Se\n0.666664 0.333299 0.138960 Se\n0.333346 0.666690 0.612696 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 5.9861559929381345,
"density_atomic": 0.03121617031021701,
"volume": 384.41614973097506,
"volume_molar": 19.291734700809734,
"formula_full": "Te4 Mo2 W2 Se4",
"formula_reduced": "Te2MoWSe2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.378621361111112,
"spacegroup": 156
}
]
}