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=701",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=699",
"results": [
{
"id": "jvasp-29198",
"created_at": "2022-09-04T14:37:31.445579Z",
"updated_at": "2022-09-04T14:37:31.445607Z",
"structure_string": "Te4 Mo4 Se4\n1.0\n3.444291 -0.000000 -0.000000\n-1.722146 2.982849 0.000539\n-0.000000 0.006766 36.526088\nTe Mo Se\n4 4 4\ndirect\n0.333347 0.666695 0.327285 Te\n0.666653 0.333306 0.424173 Te\n0.666421 0.332844 0.525990 Te\n0.333578 0.667157 0.225468 Te\n0.333461 0.666922 0.088747 Mo\n0.333202 0.666407 0.475092 Mo\n0.666797 0.333594 0.276366 Mo\n0.666538 0.333079 0.662711 Mo\n0.333090 0.666184 0.707431 Se\n0.666909 0.333817 0.044027 Se\n0.666685 0.333369 0.133556 Se\n0.333315 0.666632 0.617902 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 5.354269359465839,
"density_atomic": 0.03197768306856318,
"volume": 375.26170905724666,
"volume_molar": 18.832323614840888,
"formula_full": "Te4 Mo4 Se4",
"formula_reduced": "TeMoSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3176990111111118,
"spacegroup": 164
},
{
"id": "jvasp-93520",
"created_at": "2022-09-04T14:35:55.772612Z",
"updated_at": "2022-09-04T14:35:55.772639Z",
"structure_string": "Te2 Mo2 Se2\n1.0\n3.445015 0.000030 -0.001243\n-1.722495 2.983490 0.001312\n0.002849 -0.002207 13.856110\nTe Mo Se\n2 2 2\ndirect\n0.333281 0.666924 0.685227 Te\n0.333152 0.667004 0.416808 Te\n0.333452 0.666370 0.050849 Mo\n0.666551 0.333628 0.551019 Mo\n0.666729 0.333084 0.932794 Se\n0.666844 0.332986 0.168906 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 7.054158510286622,
"density_atomic": 0.042130051742458034,
"volume": 142.41615549579993,
"volume_molar": 14.294168914895915,
"formula_full": "Te2 Mo2 Se2",
"formula_reduced": "TeMoSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3123456777777776,
"spacegroup": 187
},
{
"id": "jvasp-29123",
"created_at": "2022-09-04T14:37:09.171999Z",
"updated_at": "2022-09-04T14:37:09.172008Z",
"structure_string": "Te4 Mo4 Se4\n1.0\n3.444453 -0.000000 -0.000001\n-1.722227 2.982974 -0.000010\n-0.000010 -0.000140 35.655793\nTe Mo Se\n4 4 4\ndirect\n0.333348 0.666688 0.710749 Te\n0.666650 0.333311 0.040709 Te\n0.666652 0.333314 0.144937 Te\n0.333346 0.666685 0.606521 Te\n0.333316 0.666643 0.092778 Mo\n0.333355 0.666716 0.466461 Mo\n0.666642 0.333283 0.284997 Mo\n0.666681 0.333356 0.658680 Mo\n0.333316 0.666629 0.330855 Se\n0.666682 0.333368 0.420603 Se\n0.666690 0.333383 0.512354 Se\n0.333308 0.666615 0.239104 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"Se"
],
"chemical_system": "Mo-Se-Te",
"density": 5.484469641712731,
"density_atomic": 0.03275528745893027,
"volume": 366.3530663574857,
"volume_molar": 18.38524777885333,
"formula_full": "Te4 Mo4 Se4",
"formula_reduced": "TeMoSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3178323444444446,
"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-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-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-34132",
"created_at": "2022-09-04T14:38:37.155918Z",
"updated_at": "2022-09-04T14:38:37.155936Z",
"structure_string": "Te8 Mo8 S8\n1.0\n-1.856992 -2.824433 -0.000177\n0.000998 -0.001489 14.281857\n-7.816038 9.184301 0.000252\nTe Mo S\n8 8 8\ndirect\n0.804563 0.607421 0.804643 Te\n0.552084 0.882563 0.052161 Te\n0.424516 0.391014 0.924436 Te\n0.575794 0.623801 0.075878 Te\n0.325522 0.891014 0.325598 Te\n0.197952 0.382580 0.197870 Te\n0.174175 0.123812 0.174097 Te\n0.945385 0.107446 0.445309 Te\n0.361069 0.242729 0.360987 Mo\n0.641545 0.744148 0.641632 Mo\n0.842948 0.255655 0.842866 Mo\n0.907052 0.755654 0.407135 Mo\n0.108452 0.244166 0.608365 Mo\n0.388930 0.742703 0.889011 Mo\n0.594183 0.257403 0.094103 Mo\n0.155820 0.757394 0.155900 Mo\n0.427611 0.154572 0.927530 S\n0.057364 0.639647 0.557455 S\n0.074833 0.855480 0.574920 S\n0.692591 0.139656 0.692504 S\n0.675213 0.355490 0.675123 S\n0.807305 0.845527 0.807388 S\n0.322358 0.654570 0.322444 S\n0.942729 0.345555 0.442643 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.075783020042373,
"density_atomic": 0.042944254517584775,
"volume": 558.8640499085274,
"volume_molar": 14.023158226053404,
"formula_full": "Te8 Mo8 S8",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4142612222222217,
"spacegroup": 31
},
{
"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-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-34040",
"created_at": "2022-09-04T14:38:34.349041Z",
"updated_at": "2022-09-04T14:38:34.349057Z",
"structure_string": "Te2 Mo2 S2\n1.0\n1.515719 -3.019363 -0.000003\n-0.000009 0.000001 -13.215396\n1.857008 2.822367 0.000003\nTe Mo S\n2 2 2\ndirect\n0.666673 0.383718 0.333326 Te\n0.333327 0.883769 0.666677 Te\n0.666659 0.738850 0.333345 Mo\n0.333340 0.238801 0.666656 Mo\n0.333332 0.627454 0.666687 S\n0.666667 0.127407 0.333313 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.498245713384664,
"density_atomic": 0.04593026395327875,
"volume": 130.63282209967983,
"volume_molar": 13.111487376005178,
"formula_full": "Te2 Mo2 S2",
"formula_reduced": "TeMoS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4208612222222223,
"spacegroup": 186
},
{
"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-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
}
]
}