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=-density_atomic&page=4104",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4102",
"results": [
{
"id": "jvasp-99664",
"created_at": "2022-09-04T14:36:31.250604Z",
"updated_at": "2022-09-04T14:36:31.250620Z",
"structure_string": "Na3 Al1 Si1 Te4\n1.0\n4.124676 0.255482 1.306255\n1.687279 9.072475 7.218391\n1.367083 2.454013 9.537767\nNa Al Si Te\n3 1 1 4\ndirect\n0.042667 0.577773 0.073955 Na\n0.246325 0.281222 0.666148 Na\n0.541616 0.801448 0.351710 Na\n0.527086 0.922803 0.744842 Al\n0.797868 0.315912 0.080426 Si\n0.299546 0.719166 0.175947 Te\n0.018054 0.151092 0.525801 Te\n0.488388 0.264460 -0.059084 Te\n0.788455 0.716125 0.690253 Te\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Na",
"Al",
"Si",
"Te"
],
"chemical_system": "Al-Na-Si-Te",
"density": 3.8808114709498565,
"density_atomic": 0.0331533868957371,
"volume": 271.46547736747914,
"volume_molar": 18.16448129097282,
"formula_full": "Na3 Al1 Si1 Te4",
"formula_reduced": "Na3AlSiTe4",
"formula_anonymous": "ABC3D4",
"energy_above_hull": 0.7723977185185186,
"spacegroup": 6
},
{
"id": "jvasp-1408",
"created_at": "2022-09-04T14:36:04.806598Z",
"updated_at": "2022-09-04T14:36:04.806623Z",
"structure_string": "Al1 Sb1\n1.0\n3.812448 0.000000 2.201118\n1.270816 3.594410 2.201118\n0.000000 0.000000 4.402235\nAl Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sb"
],
"chemical_system": "Al-Sb",
"density": 4.094271158280346,
"density_atomic": 0.03315318298488162,
"volume": 60.326032674209046,
"volume_molar": 18.164593012822305,
"formula_full": "Al1 Sb1",
"formula_reduced": "AlSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.9763444500000004,
"spacegroup": 216
},
{
"id": "jvasp-50888",
"created_at": "2022-09-04T14:36:45.878985Z",
"updated_at": "2022-09-04T14:36:45.879018Z",
"structure_string": "Ba2 Y2 Br10\n1.0\n2.940637 10.049113 0.011971\n-2.940637 10.049113 -0.011971\n-0.386336 0.000000 7.143737\nBa Y Br\n2 2 10\ndirect\n0.671231 0.671232 0.750000 Ba\n0.328768 0.328768 0.250000 Ba\n0.922448 0.922449 0.750000 Y\n0.077551 0.077551 0.250000 Y\n0.277038 0.784702 0.596027 Br\n0.215298 0.722961 0.096026 Br\n0.195977 0.181673 0.995438 Br\n0.369122 0.369123 0.750000 Br\n0.181672 0.195978 0.504563 Br\n0.818326 0.804022 0.495438 Br\n0.630877 0.630877 0.250000 Br\n0.804022 0.818326 0.004562 Br\n0.784701 0.277039 0.903974 Br\n0.722961 0.215299 0.403974 Br\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Br"
],
"chemical_system": "Ba-Br-Y",
"density": 4.921094756832806,
"density_atomic": 0.03315185497026594,
"volume": 422.2991447252852,
"volume_molar": 18.16532065973771,
"formula_full": "Ba2 Y2 Br10",
"formula_reduced": "BaYBr5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0638059921428572,
"spacegroup": 15
},
{
"id": "jvasp-106904",
"created_at": "2022-09-04T14:38:49.043615Z",
"updated_at": "2022-09-04T14:38:49.043637Z",
"structure_string": "K2 Na1 Eu1 Cl6\n1.0\n6.519494 -0.000000 3.764032\n2.173165 6.146638 3.764032\n-0.000000 -0.000000 7.528063\nK Na Eu Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Eu\n0.749003 0.250996 0.250996 Cl\n0.250996 0.250996 0.749004 Cl\n0.250995 0.749004 0.749004 Cl\n0.250995 0.749004 0.250996 Cl\n0.749003 0.250996 0.749004 Cl\n0.749003 0.749004 0.250996 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Eu",
"Cl"
],
"chemical_system": "Cl-Eu-K-Na",
"density": 2.564351477035028,
"density_atomic": 0.03314860285969312,
"volume": 301.6718394535852,
"volume_molar": 18.167102805176118,
"formula_full": "K2 Na1 Eu1 Cl6",
"formula_reduced": "K2NaEuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-114790",
"created_at": "2022-09-04T14:38:43.205497Z",
"updated_at": "2022-09-04T14:38:43.205511Z",
"structure_string": "Na1 Tl1 Cl1\n1.0\n5.442718 0.000000 0.000000\n-2.721359 4.713532 -0.000000\n0.000000 -0.000000 3.527742\nNa Tl Cl\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Na\n0.666667 0.333333 0.000000 Tl\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Cl"
],
"chemical_system": "Cl-Na-Tl",
"density": 4.8223466813123315,
"density_atomic": 0.03314836758542298,
"volume": 90.50219418102665,
"volume_molar": 18.167231748233178,
"formula_full": "Na1 Tl1 Cl1",
"formula_reduced": "NaTlCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-38082",
"created_at": "2022-09-04T14:37:59.504716Z",
"updated_at": "2022-09-04T14:37:59.504741Z",
"structure_string": "Rb2 Na1 Sb1 Cl6\n1.0\n0.000000 5.323230 5.323230\n5.323230 0.000000 5.323230\n5.323230 5.323230 -0.000000\nRb Na Sb Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sb\n0.248423 0.751577 0.751577 Cl\n0.248423 0.751577 0.248423 Cl\n0.751577 0.248423 0.751577 Cl\n0.751577 0.751577 0.248423 Cl\n0.248423 0.248423 0.751577 Cl\n0.751577 0.248423 0.248423 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Sb",
"Cl"
],
"chemical_system": "Cl-Na-Rb-Sb",
"density": 2.90843248497757,
"density_atomic": 0.033147006320966815,
"volume": 301.68636959756446,
"volume_molar": 18.167977830899183,
"formula_full": "Rb2 Na1 Sb1 Cl6",
"formula_reduced": "Rb2NaSbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-28980",
"created_at": "2022-09-04T14:37:33.281346Z",
"updated_at": "2022-09-04T14:37:33.281371Z",
"structure_string": "Te4 Mo1 W3 Se4\n1.0\n3.445845 0.000000 0.000000\n-1.722922 2.984310 0.000048\n0.000000 0.000578 35.205144\nTe Mo W Se\n4 1 3 4\ndirect\n0.334875 0.669749 0.330774 Te\n0.331417 0.662833 0.721858 Te\n0.334444 0.668887 0.224659 Te\n0.331754 0.663508 0.615816 Te\n0.331371 0.662738 0.082816 Mo\n0.335735 0.671470 0.473502 W\n0.667995 0.335989 0.277721 W\n0.664913 0.329823 0.668878 W\n0.664682 0.329360 0.036424 Se\n0.669132 0.338261 0.426858 Se\n0.664705 0.329407 0.129301 Se\n0.668992 0.337979 0.520142 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"Se"
],
"chemical_system": "Mo-Se-Te-W",
"density": 6.759465933459161,
"density_atomic": 0.03314632991337435,
"volume": 362.03103122913376,
"volume_molar": 18.16834857958166,
"formula_full": "Te4 Mo1 W3 Se4",
"formula_reduced": "Te4MoW3Se4",
"formula_anonymous": "AB3C4D4",
"energy_above_hull": 3.9406967027777786,
"spacegroup": 156
},
{
"id": "jvasp-29266",
"created_at": "2022-09-04T14:38:04.236790Z",
"updated_at": "2022-09-04T14:38:04.236800Z",
"structure_string": "Tb5 Br8\n1.0\n3.780344 -0.000000 0.704581\n1.697954 9.808444 1.383615\n-0.011547 -0.186178 10.555731\nTb Br\n5 8\ndirect\n0.155159 0.359738 0.329942 Tb\n0.844838 0.640261 0.670057 Tb\n0.483300 0.648304 0.385095 Tb\n0.516698 0.351696 0.614905 Tb\n0.000000 0.000000 0.000000 Tb\n0.039695 0.159656 0.760953 Br\n0.960303 0.840343 0.239047 Br\n0.709902 0.154528 0.425667 Br\n0.290096 0.845471 0.574333 Br\n0.362288 0.177702 0.097720 Br\n0.329655 0.497538 0.843150 Br\n0.670342 0.502461 0.156850 Br\n0.637709 0.822297 0.902279 Br\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.070364303319456,
"density_atomic": 0.033143825920937446,
"volume": 392.2299142836044,
"volume_molar": 18.16972118537385,
"formula_full": "Tb5 Br8",
"formula_reduced": "Tb5Br8",
"formula_anonymous": "A5B8",
"energy_above_hull": 0.6655038461538463,
"spacegroup": 12
},
{
"id": "jvasp-29032",
"created_at": "2022-09-04T14:36:54.888859Z",
"updated_at": "2022-09-04T14:36:54.888877Z",
"structure_string": "Te2 Mo2 W2 S6\n1.0\n3.288161 0.000000 0.000000\n-1.644081 2.846995 0.000023\n0.000000 0.000269 38.677376\nTe Mo W S\n2 2 2 6\ndirect\n0.666734 0.333467 0.419336 Te\n0.666732 0.333463 0.519251 Te\n0.333341 0.666682 0.469252 Mo\n0.666660 0.333320 0.281030 Mo\n0.333309 0.666619 0.093906 W\n0.666699 0.333398 0.658794 W\n0.333247 0.666495 0.320655 S\n0.333305 0.666611 0.698528 S\n0.666706 0.333413 0.054069 S\n0.666706 0.333412 0.133784 S\n0.333247 0.666494 0.241296 S\n0.333309 0.666618 0.618848 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 4.618984168408153,
"density_atomic": 0.03314243896934294,
"volume": 362.0735339092005,
"volume_molar": 18.170481555598652,
"formula_full": "Te2 Mo2 W2 S6",
"formula_reduced": "TeMoWS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.6921972777777774,
"spacegroup": 156
},
{
"id": "jvasp-121115",
"created_at": "2022-09-04T14:38:52.542627Z",
"updated_at": "2022-09-04T14:38:52.542663Z",
"structure_string": "Hg1 Br3\n1.0\n4.037225 -0.326476 0.570968\n1.632090 -5.831809 -0.268543\n-1.416079 -1.752822 -5.609347\nHg Br\n1 3\ndirect\n-0.181088 0.022035 -0.098547 Hg\n0.318229 0.522649 0.400843 Br\n0.318564 0.827181 0.705373 Br\n0.317817 0.218289 0.096126 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Br"
],
"chemical_system": "Br-Hg",
"density": 6.05717186512502,
"density_atomic": 0.03313829289160651,
"volume": 120.70627817443024,
"volume_molar": 18.17275494455337,
"formula_full": "Hg1 Br3",
"formula_reduced": "HgBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-117969",
"created_at": "2022-09-04T14:38:47.807523Z",
"updated_at": "2022-09-04T14:38:47.807541Z",
"structure_string": "Ca2 C1\n1.0\n3.622229 0.000000 0.573100\n0.000000 3.618801 0.000000\n0.738963 0.000000 7.023448\nCa C\n2 1\ndirect\n0.082269 0.000000 -0.098414 Ca\n-0.148931 0.000000 0.365080 Ca\n0.466662 0.000000 0.133333 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"C"
],
"chemical_system": "C-Ca",
"density": 1.6905287351721412,
"density_atomic": 0.03313757139688064,
"volume": 90.53167970789801,
"volume_molar": 18.173150614673247,
"formula_full": "Ca2 C1",
"formula_reduced": "Ca2C",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7842502799999995,
"spacegroup": 65
},
{
"id": "jvasp-37258",
"created_at": "2022-09-04T14:37:58.944810Z",
"updated_at": "2022-09-04T14:37:58.944827Z",
"structure_string": "Sm1 Er3\n1.0\n-2.474136 2.474136 4.930408\n2.474136 -2.474136 4.930408\n2.474136 2.474136 -4.930408\nSm Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500000 Er\n0.250000 0.750000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Er"
],
"chemical_system": "Er-Sm",
"density": 8.970113761394868,
"density_atomic": 0.03313370517115322,
"volume": 120.72299126638181,
"volume_molar": 18.17527115936005,
"formula_full": "Sm1 Er3",
"formula_reduced": "SmEr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.40825971875,
"spacegroup": 139
}
]
}