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=623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=621",
"results": [
{
"id": "jvasp-39630",
"created_at": "2022-09-04T14:37:52.929149Z",
"updated_at": "2022-09-04T14:37:52.929163Z",
"structure_string": "V3 Mo1\n1.0\n0.000000 3.029722 3.029722\n3.029722 -0.000000 3.029722\n3.029722 3.029722 -0.000000\nV Mo\n3 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.250000 0.250000 0.250000 V\n0.749999 0.749999 0.749999 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Mo"
],
"chemical_system": "Mo-V",
"density": 7.426756151131682,
"density_atomic": 0.07191535922170054,
"volume": 55.62094166378015,
"volume_molar": 8.373928497575816,
"formula_full": "V3 Mo1",
"formula_reduced": "V3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 4.741362124999999,
"spacegroup": 225
},
{
"id": "jvasp-123501",
"created_at": "2022-09-04T14:38:53.741153Z",
"updated_at": "2022-09-04T14:38:53.741204Z",
"structure_string": "U3 Mo1\n1.0\n2.905494 0.000000 0.000000\n0.000000 5.540177 0.000000\n0.000000 0.000000 4.932213\nU Mo\n3 1\ndirect\n0.499999 0.396542 0.250000 U\n0.499999 0.599910 0.750000 U\n0.000000 0.912067 0.250000 U\n0.000000 0.091482 0.750000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Mo"
],
"chemical_system": "Mo-U",
"density": 16.941934617116733,
"density_atomic": 0.050381900383090775,
"volume": 79.39359114255413,
"volume_molar": 11.952984532558755,
"formula_full": "U3 Mo1",
"formula_reduced": "U3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 6.003483475,
"spacegroup": 25
},
{
"id": "jvasp-110144",
"created_at": "2022-09-04T14:38:47.469409Z",
"updated_at": "2022-09-04T14:38:47.469432Z",
"structure_string": "U7 Mo1\n1.0\n3.058016 0.000000 0.000000\n0.000000 5.219725 0.000000\n0.000000 0.000000 10.199207\nU Mo\n7 1\ndirect\n0.500001 0.500000 0.755327 U\n0.500001 0.500000 0.244673 U\n0.500001 0.000000 -0.000000 U\n0.500001 0.000000 0.500000 U\n0.000000 0.000000 0.759760 U\n0.000000 0.000000 0.240240 U\n-0.000000 0.500000 0.500000 U\n-0.000000 0.500000 -0.000000 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Mo"
],
"chemical_system": "Mo-U",
"density": 17.97365117181559,
"density_atomic": 0.04914011907685657,
"volume": 162.79976830108546,
"volume_molar": 12.255039005056535,
"formula_full": "U7 Mo1",
"formula_reduced": "U7Mo",
"formula_anonymous": "AB7",
"energy_above_hull": 6.968490987500001,
"spacegroup": 47
},
{
"id": "jvasp-91566",
"created_at": "2022-09-04T14:37:40.934646Z",
"updated_at": "2022-09-04T14:37:40.934656Z",
"structure_string": "U4 Mo4\n1.0\n0.000000 -3.002487 0.000000\n-4.620941 0.000000 2.355080\n1.508138 0.000000 -11.543727\nU Mo\n4 4\ndirect\n0.668643 0.742437 0.620812 U\n0.168643 0.257562 0.879189 U\n0.331358 0.257562 0.379188 U\n0.831358 0.742437 0.120812 U\n0.692097 0.251283 0.125829 Mo\n0.192097 0.748717 0.374171 Mo\n0.307904 0.748716 0.874171 Mo\n0.807904 0.251283 0.625829 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Mo"
],
"chemical_system": "Mo-U",
"density": 14.838237168490737,
"density_atomic": 0.0535127373921095,
"volume": 149.49711769332148,
"volume_molar": 11.253658574543355,
"formula_full": "U4 Mo4",
"formula_reduced": "UMo",
"formula_anonymous": "AB",
"energy_above_hull": 4.088395950000001,
"spacegroup": 14
},
{
"id": "jvasp-18749",
"created_at": "2022-09-04T14:36:20.461560Z",
"updated_at": "2022-09-04T14:36:20.461589Z",
"structure_string": "U2 Mo1\n1.0\n3.268807 -0.000000 -1.075684\n-0.353981 3.249584 -1.075684\n-0.020100 -0.022409 5.443414\nU Mo\n2 1\ndirect\n0.321472 0.321471 0.642942 U\n0.678530 0.678528 0.357058 U\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Mo"
],
"chemical_system": "Mo-U",
"density": 16.471771449965182,
"density_atomic": 0.052025719052138736,
"volume": 57.663787347052,
"volume_molar": 11.575314805288473,
"formula_full": "U2 Mo1",
"formula_reduced": "U2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 5.3240693,
"spacegroup": 139
},
{
"id": "jvasp-103024",
"created_at": "2022-09-04T14:38:39.988097Z",
"updated_at": "2022-09-04T14:38:39.988117Z",
"structure_string": "Zr1 Ti1 Mo4\n1.0\n4.599865 0.000000 2.655733\n1.533288 4.336795 2.655733\n-0.000000 -0.000000 5.311467\nZr Ti Mo\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ti\n0.624876 0.624874 0.125375 Mo\n0.624875 0.125375 0.624874 Mo\n0.125376 0.624874 0.624874 Mo\n0.624876 0.624874 0.624874 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"Mo"
],
"chemical_system": "Mo-Ti-Zr",
"density": 8.194049315885868,
"density_atomic": 0.056626899508692805,
"volume": 105.95671053964271,
"volume_molar": 10.634770422271734,
"formula_full": "Zr1 Ti1 Mo4",
"formula_reduced": "ZrTiMo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.9241677388888885,
"spacegroup": 216
},
{
"id": "jvasp-102293",
"created_at": "2022-09-04T14:36:40.157536Z",
"updated_at": "2022-09-04T14:36:40.157559Z",
"structure_string": "Ti1 Mo2 W1\n1.0\n3.869544 0.000000 2.234082\n1.289848 3.648241 2.234082\n-0.000000 -0.000000 4.468164\nTi Mo W\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Ti\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.749999 Mo\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mo",
"W"
],
"chemical_system": "Mo-Ti-W",
"density": 11.151140974605742,
"density_atomic": 0.0634143546491146,
"volume": 63.07720108692849,
"volume_molar": 9.496494592307709,
"formula_full": "Ti1 Mo2 W1",
"formula_reduced": "TiMo2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.909970033333334,
"spacegroup": 225
},
{
"id": "jvasp-105364",
"created_at": "2022-09-04T14:36:55.546496Z",
"updated_at": "2022-09-04T14:36:55.546527Z",
"structure_string": "Ti1 Mo2\n1.0\n6.733757 0.004000 1.880469\n6.236423 2.544938 0.891214\n-0.001942 0.009923 2.771683\nTi Mo\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.332099 0.332098 0.667900 Mo\n0.667901 0.667902 0.332098 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Mo"
],
"chemical_system": "Mo-Ti",
"density": 8.382080246001566,
"density_atomic": 0.06316416946257639,
"volume": 47.49528135215085,
"volume_molar": 9.534108991281851,
"formula_full": "Ti1 Mo2",
"formula_reduced": "TiMo2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.647473377777777,
"spacegroup": 69
},
{
"id": "jvasp-79461",
"created_at": "2022-09-04T14:37:17.784564Z",
"updated_at": "2022-09-04T14:37:17.784574Z",
"structure_string": "Ti1 Mo3\n1.0\n0.000000 -3.165181 0.000000\n-4.438049 0.000000 0.000000\n2.219024 1.582590 -4.482257\nTi Mo\n1 3\ndirect\n0.000000 0.500000 0.000000 Ti\n0.244295 0.244296 0.488590 Mo\n0.755705 0.755706 0.511410 Mo\n0.500000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Mo"
],
"chemical_system": "Mo-Ti",
"density": 8.853117395998657,
"density_atomic": 0.06352908410743699,
"volume": 62.96328770040843,
"volume_molar": 9.479344531105907,
"formula_full": "Ti1 Mo3",
"formula_reduced": "TiMo3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.402509008333333,
"spacegroup": 71
},
{
"id": "jvasp-37029",
"created_at": "2022-09-04T14:38:05.901646Z",
"updated_at": "2022-09-04T14:38:05.901672Z",
"structure_string": "Ti2 Mo2\n1.0\n0.000000 -2.656043 -0.000000\n-5.224700 0.000000 0.000000\n2.612350 1.328021 -4.963034\nTi Mo\n2 2\ndirect\n0.631237 0.881237 0.762476 Ti\n0.368762 0.118762 0.237523 Ti\n0.626735 0.376736 0.753472 Mo\n0.373264 0.623264 0.246527 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Mo"
],
"chemical_system": "Mo-Ti",
"density": 6.934504094008314,
"density_atomic": 0.05807861893975382,
"volume": 68.87216109854961,
"volume_molar": 10.36894621452155,
"formula_full": "Ti2 Mo2",
"formula_reduced": "TiMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.593202116666667,
"spacegroup": 74
},
{
"id": "jvasp-28849",
"created_at": "2022-09-04T14:37:17.398658Z",
"updated_at": "2022-09-04T14:37:17.398677Z",
"structure_string": "Te8 Mo1 W3\n1.0\n3.569740 0.000000 0.000000\n-1.784870 3.091463 -0.000024\n0.000000 -0.000272 38.050774\nTe Mo W\n8 1 3\ndirect\n0.333350 0.666700 0.329590 Te\n0.333354 0.666709 0.704687 Te\n0.666650 0.333299 0.046889 Te\n0.666649 0.333298 0.421579 Te\n0.666646 0.333292 0.142380 Te\n0.666663 0.333325 0.517124 Te\n0.333346 0.666693 0.234379 Te\n0.333341 0.666683 0.609202 Te\n0.666685 0.333369 0.281984 Mo\n0.333312 0.666624 0.094590 W\n0.333319 0.666639 0.469356 W\n0.666684 0.333367 0.656987 W\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Te",
"Mo",
"W"
],
"chemical_system": "Mo-Te-W",
"density": 6.597033664872647,
"density_atomic": 0.028577031404254244,
"volume": 419.91765450534405,
"volume_molar": 21.073360192001918,
"formula_full": "Te8 Mo1 W3",
"formula_reduced": "Te8MoW3",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.762863169444445,
"spacegroup": 156
},
{
"id": "jvasp-93519",
"created_at": "2022-09-04T14:35:54.976089Z",
"updated_at": "2022-09-04T14:35:54.976122Z",
"structure_string": "Te4 Mo1 W1\n1.0\n3.569074 0.000000 0.000000\n-1.784537 3.090779 0.014185\n0.000000 -0.071212 14.453699\nTe Mo W\n4 1 1\ndirect\n0.333095 0.666193 0.676393 Te\n0.666908 0.333816 0.925045 Te\n0.667106 0.334212 0.176675 Te\n0.332886 0.665775 0.425623 Te\n0.666330 0.332663 0.551010 Mo\n0.333671 0.667345 0.050859 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"W"
],
"chemical_system": "Mo-Te-W",
"density": 8.229298182712988,
"density_atomic": 0.0376304072713326,
"volume": 159.44552384823345,
"volume_molar": 16.003389802766645,
"formula_full": "Te4 Mo1 W1",
"formula_reduced": "Te4MoW",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.232936161111112,
"spacegroup": 187
}
]
}