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_reduced&page=702",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=700",
"results": [
{
"id": "jvasp-33905",
"created_at": "2022-09-04T14:38:32.533182Z",
"updated_at": "2022-09-04T14:38:32.533206Z",
"structure_string": "Te8 Mo8 S8\n1.0\n-1.855841 -2.822378 0.000235\n0.000076 0.001164 14.558487\n-7.749148 9.138150 -0.001826\nTe Mo S\n8 8 8\ndirect\n0.703260 0.106381 0.703304 Te\n0.073343 0.886244 0.573310 Te\n0.926654 0.113759 0.426686 Te\n0.426690 0.386249 0.926722 Te\n0.573315 0.613755 0.073282 Te\n0.296741 0.893622 0.296697 Te\n0.203296 0.393631 0.203340 Te\n0.796703 0.606372 0.796658 Te\n0.357540 0.250846 0.357575 Mo\n0.642454 0.749153 0.642418 Mo\n0.857548 0.249155 0.857583 Mo\n0.892482 0.764213 0.392437 Mo\n0.107516 0.235788 0.607560 Mo\n0.392480 0.735780 0.892435 Mo\n0.607522 0.264220 0.107566 Mo\n0.142459 0.750844 0.142423 Mo\n0.182241 0.160313 0.182286 S\n0.450641 0.153925 0.950677 S\n0.049337 0.653923 0.549301 S\n0.950661 0.346076 0.450696 S\n0.682273 0.339688 0.682318 S\n0.817753 0.839683 0.817707 S\n0.317729 0.660309 0.317683 S\n0.549365 0.846072 0.049328 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.006549140958763,
"density_atomic": 0.04245490239378469,
"volume": 565.3057396620832,
"volume_molar": 14.184794736170748,
"formula_full": "Te8 Mo8 S8",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.413807888888889,
"spacegroup": 55
},
{
"id": "jvasp-34013",
"created_at": "2022-09-04T14:38:37.599544Z",
"updated_at": "2022-09-04T14:38:37.599571Z",
"structure_string": "Te6 Mo6 S6\n1.0\n3.370428 -0.196000 0.000121\n0.000377 -0.001098 -14.301396\n-1.183338 8.733217 -0.000847\nTe Mo S\n6 6 6\ndirect\n0.894106 0.882427 0.788214 Te\n0.778714 0.107922 0.557421 Te\n0.215047 0.884632 0.430120 Te\n0.554617 0.607924 0.109254 Te\n0.118287 0.384630 0.236538 Te\n0.439233 0.382426 0.878446 Te\n0.110237 0.742980 0.220479 Mo\n0.890389 0.243822 0.780772 Mo\n0.442949 0.743824 0.885897 Mo\n0.223095 0.242978 0.446186 Mo\n0.776887 0.752909 0.553798 Mo\n0.556446 0.252906 0.112868 Mo\n0.108040 0.146953 0.216047 S\n0.225290 0.646957 0.450625 S\n0.883818 0.644050 0.767646 S\n0.449518 0.144046 0.899028 S\n0.554417 0.844310 0.108846 S\n0.778919 0.344308 0.557816 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.097721472118841,
"density_atomic": 0.04309931773603512,
"volume": 417.6400218268488,
"volume_molar": 13.972705546948642,
"formula_full": "Te6 Mo6 S6",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4137078888888883,
"spacegroup": 36
},
{
"id": "jvasp-28694",
"created_at": "2022-09-04T14:38:10.541705Z",
"updated_at": "2022-09-04T14:38:10.541734Z",
"structure_string": "Te4 Mo4 S4\n1.0\n3.368881 0.000000 0.000000\n-1.684440 2.917535 -0.000086\n0.000000 -0.001028 36.943296\nTe Mo S\n4 4 4\ndirect\n0.333290 0.666581 0.327423 Te\n0.666711 0.333420 0.424035 Te\n0.666742 0.333483 0.526505 Te\n0.333258 0.666518 0.224953 Te\n0.333359 0.666717 0.095157 Mo\n0.333394 0.666786 0.475249 Mo\n0.666606 0.333215 0.276209 Mo\n0.666641 0.333284 0.656301 Mo\n0.333329 0.666659 0.697194 S\n0.666671 0.333342 0.054264 S\n0.666714 0.333426 0.136099 S\n0.333286 0.666575 0.615359 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 4.675639826444484,
"density_atomic": 0.033047899517976445,
"volume": 363.10931027469945,
"volume_molar": 18.222461481172953,
"formula_full": "Te4 Mo4 S4",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4371612222222216,
"spacegroup": 164
},
{
"id": "jvasp-34069",
"created_at": "2022-09-04T14:38:15.382082Z",
"updated_at": "2022-09-04T14:38:15.382097Z",
"structure_string": "Te2 Mo2 S2\n1.0\n1.511387 -3.012376 0.000000\n0.000001 0.000002 -13.373271\n1.853215 2.814927 -0.000000\nTe Mo S\n2 2 2\ndirect\n0.333364 0.891588 0.666674 Te\n0.333364 0.608411 0.666674 Te\n0.666702 0.750000 0.333338 Mo\n0.333305 0.250000 0.666660 Mo\n0.666636 0.362987 0.333329 S\n0.666636 0.137013 0.333329 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.4527827155481114,
"density_atomic": 0.045608926844335755,
"volume": 131.55319397183206,
"volume_molar": 13.20386419209927,
"formula_full": "Te2 Mo2 S2",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.429691222222222,
"spacegroup": 187
},
{
"id": "jvasp-34039",
"created_at": "2022-09-04T14:38:36.387056Z",
"updated_at": "2022-09-04T14:38:36.387084Z",
"structure_string": "Te6 Mo6 S6\n1.0\n-1.514642 3.020020 0.000015\n7.017739 5.409450 0.012090\n1.815394 2.800368 -14.043286\nTe Mo S\n6 6 6\ndirect\n0.345442 0.691021 0.618117 Te\n0.980761 0.650319 0.388135 Te\n0.739637 0.407895 0.112806 Te\n0.022140 0.339593 0.616156 Te\n0.932305 0.251527 0.883893 Te\n0.256790 0.604109 0.882336 Te\n0.534627 0.180708 0.750066 Mo\n0.809488 0.134262 0.246739 Mo\n0.188127 0.873542 0.750227 Mo\n0.467196 0.812940 0.252642 Mo\n0.861819 0.526230 0.750157 Mo\n0.138607 0.472632 0.250131 Mo\n0.058657 0.734149 0.148510 S\n0.602842 0.933891 0.860448 S\n0.676959 0.006194 0.639909 S\n0.400484 0.059636 0.139372 S\n0.663210 0.321138 0.352418 S\n0.320911 0.000212 0.357943 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.169081096897566,
"density_atomic": 0.04360369484737501,
"volume": 412.8090535218398,
"volume_molar": 13.811079040616073,
"formula_full": "Te6 Mo6 S6",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.415507888888889,
"spacegroup": 8
},
{
"id": "jvasp-33935",
"created_at": "2022-09-04T14:38:36.591622Z",
"updated_at": "2022-09-04T14:38:36.591658Z",
"structure_string": "Te4 Mo4 S4\n1.0\n1.852073 2.816569 0.000009\n0.000112 -0.000002 -14.047810\n-4.819575 3.169188 0.000140\nTe Mo S\n4 4 4\ndirect\n0.499992 0.610819 0.900316 Te\n0.500010 0.110822 0.099662 Te\n0.000008 0.389182 0.599683 Te\n-0.000010 0.889177 0.400338 Te\n0.499996 0.750509 0.232458 Mo\n0.500004 0.250512 0.767536 Mo\n0.999996 0.749486 0.732462 Mo\n0.000004 0.249493 0.267549 Mo\n0.500000 0.353057 0.101273 S\n0.499998 0.853055 0.898757 S\n0.000000 0.646942 0.398727 S\n0.000001 0.146943 0.601249 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.215541795606404,
"density_atomic": 0.043932083807914815,
"volume": 273.14889164984424,
"volume_molar": 13.707842282944588,
"formula_full": "Te4 Mo4 S4",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.408157888888889,
"spacegroup": 62
},
{
"id": "jvasp-34000",
"created_at": "2022-09-04T14:38:36.397412Z",
"updated_at": "2022-09-04T14:38:36.397439Z",
"structure_string": "Te6 Mo6 S6\n1.0\n-0.345152 -5.796519 0.000722\n0.001962 -0.001844 13.867545\n-4.853689 3.187528 -0.001226\nTe Mo S\n6 6 6\ndirect\n0.718457 0.894799 0.051943 Te\n0.948171 0.394805 0.281635 Te\n0.048439 0.613365 0.717171 Te\n0.282745 0.113376 0.951442 Te\n0.383952 0.613356 0.381625 Te\n0.618284 0.113366 0.615938 Te\n0.285089 0.254103 0.285006 Mo\n0.714985 0.754089 0.714938 Mo\n0.618037 0.252652 0.951357 Mo\n0.048623 0.752638 0.381969 Mo\n0.951665 0.254106 0.618405 Mo\n0.381596 0.754093 0.048350 Mo\n0.380595 0.858754 0.381713 S\n0.048247 0.858750 0.714067 S\n0.714117 0.650091 0.047356 S\n0.618382 0.358772 0.619471 S\n0.286030 0.358768 0.951825 S\n0.952581 0.150109 0.285793 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.281621293998884,
"density_atomic": 0.04439914044703444,
"volume": 405.4132539226281,
"volume_molar": 13.563642672731602,
"formula_full": "Te6 Mo6 S6",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4090345555555555,
"spacegroup": 36
},
{
"id": "jvasp-34104",
"created_at": "2022-09-04T14:38:36.300170Z",
"updated_at": "2022-09-04T14:38:36.300182Z",
"structure_string": "Te8 Mo8 S8\n1.0\n-3.377899 0.197435 -0.000000\n0.000000 -0.000001 13.691739\n0.679689 11.628758 -0.000000\nTe Mo S\n8 8 8\ndirect\n0.000001 0.886606 0.688402 Te\n0.500001 0.883822 0.422488 Te\n0.999999 0.383823 0.327511 Te\n0.999999 0.116177 0.327511 Te\n0.500001 0.616178 0.422488 Te\n0.499999 0.386607 0.061598 Te\n0.499999 0.113393 0.061598 Te\n0.000001 0.613394 0.688402 Te\n0.999999 0.250000 0.150864 Mo\n0.000001 0.750000 0.859472 Mo\n0.499999 0.250000 0.890528 Mo\n0.500001 0.750000 0.599136 Mo\n0.999999 0.250000 0.657180 Mo\n0.000001 0.750000 0.329183 Mo\n0.499999 0.250000 0.420817 Mo\n0.500001 0.750000 0.092820 Mo\n0.000001 0.862306 0.168990 S\n0.499999 0.137691 0.581009 S\n0.500001 0.637820 0.934332 S\n0.999999 0.137818 0.815669 S\n0.999999 0.362182 0.815669 S\n0.500001 0.862180 0.934332 S\n0.000001 0.637694 0.168990 S\n0.499999 0.362309 0.581009 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.291999491490546,
"density_atomic": 0.04447249460616841,
"volume": 539.6594054940008,
"volume_molar": 13.54127042642829,
"formula_full": "Te8 Mo8 S8",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.411411222222222,
"spacegroup": 59
},
{
"id": "jvasp-33922",
"created_at": "2022-09-04T14:37:39.889234Z",
"updated_at": "2022-09-04T14:37:39.889243Z",
"structure_string": "Te4 Mo4 S4\n1.0\n1.514811 -3.020771 -0.000001\n-0.000016 -0.000001 13.804367\n-5.197170 -2.606203 0.000006\nTe Mo S\n4 4 4\ndirect\n0.999991 0.615619 0.374317 Te\n0.500009 0.115629 0.125680 Te\n0.500009 0.384371 0.125681 Te\n0.999990 0.884382 0.374318 Te\n0.000008 0.250000 0.311397 Mo\n0.499992 0.750000 0.188617 Mo\n0.499997 0.250000 0.779289 Mo\n0.000000 0.750000 0.720694 Mo\n0.500000 0.638570 0.869263 S\n-0.000004 0.138565 0.630742 S\n-0.000004 0.361436 0.630742 S\n0.500000 0.861431 0.869263 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.2597590247374235,
"density_atomic": 0.04424461569649625,
"volume": 271.21944243602695,
"volume_molar": 13.61101382665393,
"formula_full": "Te4 Mo4 S4",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4099978888888884,
"spacegroup": 59
},
{
"id": "jvasp-34052",
"created_at": "2022-09-04T14:38:13.378278Z",
"updated_at": "2022-09-04T14:38:13.378299Z",
"structure_string": "Te2 Mo2 S2\n1.0\n1.516127 -3.020051 0.003990\n0.009331 -0.013952 -13.404311\n1.857410 2.823040 -0.001412\nTe Mo S\n2 2 2\ndirect\n0.666517 0.365871 0.332911 Te\n0.333483 0.634128 0.667090 Te\n0.666792 0.776508 0.333777 Mo\n0.333208 0.223493 0.666224 Mo\n0.333441 0.886408 0.667130 S\n0.666559 0.113593 0.332872 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.403631292042573,
"density_atomic": 0.045261519566300874,
"volume": 132.56293773369586,
"volume_molar": 13.305211176523866,
"formula_full": "Te2 Mo2 S2",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.427277888888889,
"spacegroup": 164
},
{
"id": "jvasp-33968",
"created_at": "2022-09-04T14:38:10.287346Z",
"updated_at": "2022-09-04T14:38:10.287366Z",
"structure_string": "Te4 Mo4 S4\n1.0\n-1.515980 3.021197 -0.000208\n0.000475 -0.001834 -26.649167\n-1.858439 -2.823477 0.000106\nTe Mo S\n4 4 4\ndirect\n0.666658 0.316869 0.333228 Te\n0.333329 0.067122 0.666636 Te\n0.333341 0.683132 0.666766 Te\n0.666671 0.932878 0.333366 Te\n0.333323 0.388707 0.666557 Mo\n0.666663 0.138889 0.333287 Mo\n0.333337 0.861111 0.666714 Mo\n0.666676 0.611293 0.333437 Mo\n0.333331 0.194162 0.666609 S\n0.666657 0.443591 0.333220 S\n0.666669 0.805837 0.333392 S\n0.333343 0.556409 0.666774 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.438386145953709,
"density_atomic": 0.045507170421039744,
"volume": 263.69470764659826,
"volume_molar": 13.233388725957191,
"formula_full": "Te4 Mo4 S4",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4253878888888885,
"spacegroup": 164
},
{
"id": "jvasp-118564",
"created_at": "2022-09-04T14:38:45.461294Z",
"updated_at": "2022-09-04T14:38:45.461311Z",
"structure_string": "Te1 Mo1 I1\n1.0\n3.072268 -0.000000 -0.000000\n-0.000000 3.072268 0.000000\n-0.000000 0.000000 9.370237\nTe Mo I\n1 1 1\ndirect\n0.000000 0.000000 -0.024012 Te\n0.000000 0.000000 0.687061 Mo\n0.000000 0.000000 0.397676 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"Mo",
"I"
],
"chemical_system": "I-Mo-Te",
"density": 6.579600703454548,
"density_atomic": 0.03391973763588674,
"volume": 88.44408032289822,
"volume_molar": 17.754090036441312,
"formula_full": "Te1 Mo1 I1",
"formula_reduced": "TeMoI",
"formula_anonymous": "ABC",
"energy_above_hull": 2.239386647222222,
"spacegroup": 99
}
]
}