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=structure_string&page=4628",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4626",
"results": [
{
"id": "jvasp-15281",
"created_at": "2022-09-04T14:36:46.219663Z",
"updated_at": "2022-09-04T14:36:46.219686Z",
"structure_string": "Zr4 Al2 C2\n1.0\n1.666042 -2.885669 -0.000000\n1.666042 2.885669 0.000000\n0.000000 -0.000000 14.600069\nZr Al C\n4 2 2\ndirect\n0.333332 0.666667 0.086839 Zr\n0.666667 0.333332 0.586839 Zr\n0.666667 0.333332 0.913161 Zr\n0.333332 0.666667 0.413161 Zr\n0.333332 0.666667 0.750000 Al\n0.666667 0.333332 0.250000 Al\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Al",
"C"
],
"chemical_system": "Al-C-Zr",
"density": 5.238636570929546,
"density_atomic": 0.056986583885524585,
"volume": 140.3839194163754,
"volume_molar": 10.567646539573872,
"formula_full": "Zr4 Al2 C2",
"formula_reduced": "Zr2AlC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.89902795,
"spacegroup": 194
},
{
"id": "jvasp-14159",
"created_at": "2022-09-04T14:37:01.797167Z",
"updated_at": "2022-09-04T14:37:01.797187Z",
"structure_string": "Zr4 Al2 N2\n1.0\n1.631478 -2.825803 -0.000000\n1.631478 2.825803 -0.000000\n-0.000000 -0.000000 14.410740\nZr Al N\n4 2 2\ndirect\n0.666667 0.333334 0.911334 Zr\n0.333334 0.666667 0.411334 Zr\n0.333334 0.666667 0.088666 Zr\n0.666667 0.333334 0.588666 Zr\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750000 Al\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Al",
"N"
],
"chemical_system": "Al-N-Zr",
"density": 5.584616084325749,
"density_atomic": 0.06020750147374163,
"volume": 132.8738081497876,
"volume_molar": 10.002309699940701,
"formula_full": "Zr4 Al2 N2",
"formula_reduced": "Zr2AlN",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5610087625,
"spacegroup": 194
},
{
"id": "jvasp-15429",
"created_at": "2022-09-04T14:37:02.811091Z",
"updated_at": "2022-09-04T14:37:02.811107Z",
"structure_string": "Zr4 Al2 N2\n1.0\n1.631479 -2.825803 -0.000000\n1.631479 2.825803 0.000000\n-0.000000 -0.000000 14.410744\nZr Al N\n4 2 2\ndirect\n0.666667 0.333334 0.911334 Zr\n0.333334 0.666667 0.411334 Zr\n0.333334 0.666667 0.088666 Zr\n0.666667 0.333334 0.588666 Zr\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750000 Al\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Al",
"N"
],
"chemical_system": "Al-N-Zr",
"density": 5.584611111162118,
"density_atomic": 0.06020744785828229,
"volume": 132.87392647551826,
"volume_molar": 10.002318607118271,
"formula_full": "Zr4 Al2 N2",
"formula_reduced": "Zr2AlN",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5610087625,
"spacegroup": 194
},
{
"id": "jvasp-16826",
"created_at": "2022-09-04T14:38:31.990737Z",
"updated_at": "2022-09-04T14:38:31.990765Z",
"structure_string": "Zr4 Al3\n1.0\n2.727930 -4.724915 -0.000000\n2.727930 4.724915 0.000000\n-0.000000 -0.000000 5.396509\nZr Al\n4 3\ndirect\n0.000000 0.000000 0.739487 Zr\n0.000000 0.000000 0.260513 Zr\n0.333333 0.666667 0.500000 Zr\n0.666667 0.333333 0.500000 Zr\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.000000 Al\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 5.321800671960926,
"density_atomic": 0.050318526695343355,
"volume": 139.11377100490114,
"volume_molar": 11.96803872351316,
"formula_full": "Zr4 Al3",
"formula_reduced": "Zr4Al3",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.571506628571428,
"spacegroup": 191
},
{
"id": "jvasp-113046",
"created_at": "2022-09-04T14:38:46.073564Z",
"updated_at": "2022-09-04T14:38:46.073598Z",
"structure_string": "Zr4 Al4 Ir4\n1.0\n5.350003 -0.001094 0.000000\n-2.631311 4.658190 0.000000\n-0.000000 0.000000 8.236969\nZr Al Ir\n4 4 4\ndirect\n0.334664 0.665336 0.208360 Zr\n0.669997 0.330003 0.322843 Zr\n0.669997 0.330003 0.677157 Zr\n0.334664 0.665336 0.791640 Zr\n0.994350 0.005651 0.253501 Al\n0.994350 0.005651 0.746499 Al\n0.829234 0.653757 -0.000000 Al\n0.346243 0.170766 -0.000000 Al\n0.829678 0.170323 -0.000000 Ir\n0.168585 0.337710 0.500000 Ir\n0.662290 0.831415 0.500000 Ir\n0.166338 0.833662 0.500000 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-Zr",
"density": 10.045552953467752,
"density_atomic": 0.058464569800463474,
"volume": 205.25251517210123,
"volume_molar": 10.30049614758691,
"formula_full": "Zr4 Al4 Ir4",
"formula_reduced": "ZrAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8596461333333334,
"spacegroup": 38
},
{
"id": "jvasp-116993",
"created_at": "2022-09-04T14:38:46.973130Z",
"updated_at": "2022-09-04T14:38:46.973158Z",
"structure_string": "Zr4 Al4 Pd4\n1.0\n5.315694 -0.001113 0.000000\n-2.591681 4.641098 0.000000\n-0.000000 -0.000000 8.431946\nZr Al Pd\n4 4 4\ndirect\n0.667570 0.332430 0.301142 Zr\n0.336312 0.663688 0.181443 Zr\n0.336312 0.663688 0.818557 Zr\n0.667570 0.332430 0.698859 Zr\n0.003607 0.996394 0.246271 Al\n0.003607 0.996394 0.753729 Al\n0.649364 0.831651 0.500000 Al\n0.168350 0.350636 0.500000 Al\n0.164609 0.835392 0.500000 Pd\n0.338240 0.167943 -0.000000 Pd\n0.832057 0.661760 -0.000000 Pd\n0.832818 0.167183 -0.000000 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Zr",
"density": 7.173159265995398,
"density_atomic": 0.05769305005728872,
"volume": 207.99732356122792,
"volume_molar": 10.438243001574826,
"formula_full": "Zr4 Al4 Pd4",
"formula_reduced": "ZrAlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0350210000000004,
"spacegroup": 38
},
{
"id": "jvasp-113045",
"created_at": "2022-09-04T14:38:43.747789Z",
"updated_at": "2022-09-04T14:38:43.747807Z",
"structure_string": "Zr4 Al4 Rh4\n1.0\n5.316363 0.000900 0.000000\n-2.604308 4.634792 0.000000\n-0.000000 -0.000000 8.227679\nZr Al Rh\n4 4 4\ndirect\n0.665894 0.334106 0.291438 Zr\n0.331562 0.668437 0.177146 Zr\n0.331562 0.668437 0.822854 Zr\n0.665894 0.334106 0.708562 Zr\n0.005204 0.994795 0.244395 Al\n0.005204 0.994795 0.755605 Al\n0.652702 0.831289 0.500000 Al\n0.168710 0.347297 0.500000 Al\n0.168224 0.831775 0.500000 Rh\n0.339238 0.168049 -0.000000 Rh\n0.831950 0.660761 -0.000000 Rh\n0.833861 0.166138 -0.000000 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Rh"
],
"chemical_system": "Al-Rh-Zr",
"density": 7.243625493039272,
"density_atomic": 0.05918582711620681,
"volume": 202.75124273314495,
"volume_molar": 10.174971025032717,
"formula_full": "Zr4 Al4 Rh4",
"formula_reduced": "ZrAlRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.369143433333333,
"spacegroup": 38
},
{
"id": "jvasp-20157",
"created_at": "2022-09-04T14:38:15.085858Z",
"updated_at": "2022-09-04T14:38:15.085874Z",
"structure_string": "Zr4 Al6\n1.0\n5.482302 -0.001411 -1.041969\n-3.015950 4.578174 -1.041969\n0.002028 0.003764 7.537868\nZr Al\n4 6\ndirect\n0.864767 0.730003 0.605585 Zr\n0.124419 0.259181 0.394414 Zr\n0.980004 0.614767 0.105585 Zr\n0.509181 0.874417 0.894414 Zr\n0.129228 0.129228 -0.000000 Al\n0.379227 0.879227 0.500000 Al\n0.456482 0.320020 0.769918 Al\n0.550103 0.686564 0.230082 Al\n0.570021 0.206482 0.269918 Al\n0.936565 0.300102 0.730082 Al\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 4.623318594502082,
"density_atomic": 0.052853181323009944,
"volume": 189.20336959255926,
"volume_molar": 11.394093239526958,
"formula_full": "Zr4 Al6",
"formula_reduced": "Zr2Al3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.81127948,
"spacegroup": 43
},
{
"id": "jvasp-54961",
"created_at": "2022-09-04T14:38:33.153393Z",
"updated_at": "2022-09-04T14:38:33.153418Z",
"structure_string": "Zr4 Al6 C10\n1.0\n1.626472 -2.817133 -0.000000\n1.626472 2.817133 -0.000000\n-0.000000 0.000000 24.558801\nZr Al C\n4 6 10\ndirect\n0.666666 0.333332 0.056492 Zr\n0.333332 0.666666 0.556492 Zr\n0.666666 0.333332 0.443508 Zr\n0.333332 0.666666 0.943508 Zr\n0.000000 0.000000 0.346351 Al\n0.666666 0.333332 0.750000 Al\n0.000000 0.000000 0.153649 Al\n0.000000 0.000000 0.846351 Al\n0.000000 0.000000 0.653649 Al\n0.333332 0.666666 0.250000 Al\n0.666666 0.333332 0.613593 C\n0.666666 0.333332 0.216916 C\n0.666666 0.333332 0.283084 C\n0.333332 0.666666 0.716916 C\n0.333332 0.666666 0.113593 C\n0.333332 0.666666 0.783084 C\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n0.333332 0.666666 0.386407 C\n0.666666 0.333332 0.886407 C\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zr",
"Al",
"C"
],
"chemical_system": "Al-C-Zr",
"density": 4.772983525563255,
"density_atomic": 0.08886666817730307,
"volume": 225.05626024030556,
"volume_molar": 6.776602390431558,
"formula_full": "Zr4 Al6 C10",
"formula_reduced": "Zr2Al3C5",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 5.23338174,
"spacegroup": 194
},
{
"id": "jvasp-86055",
"created_at": "2022-09-04T14:36:05.074834Z",
"updated_at": "2022-09-04T14:36:05.074862Z",
"structure_string": "Zr4 Al6 C8\n1.0\n3.360923 -0.000000 0.000000\n-1.680461 2.910644 -0.000000\n-0.000000 -0.000000 22.350893\nZr Al C\n4 6 8\ndirect\n0.333332 0.666666 0.058477 Zr\n0.666666 0.333332 0.941523 Zr\n0.333332 0.666666 0.441523 Zr\n0.666666 0.333332 0.558477 Zr\n0.333332 0.666666 0.750000 Al\n0.666666 0.333332 0.250000 Al\n0.000000 0.000000 0.159274 Al\n0.000000 0.000000 0.840726 Al\n0.000000 0.000000 0.340726 Al\n0.000000 0.000000 0.659274 Al\n0.000000 0.000000 0.500000 C\n0.666666 0.333332 0.371531 C\n0.333332 0.666666 0.628469 C\n0.333332 0.666666 0.871530 C\n0.000000 0.000000 0.000000 C\n0.666666 0.333332 0.128469 C\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Al",
"C"
],
"chemical_system": "Al-C-Zr",
"density": 4.7304728995136625,
"density_atomic": 0.0823246650963361,
"volume": 218.6465013727836,
"volume_molar": 7.31511115526909,
"formula_full": "Zr4 Al6 C8",
"formula_reduced": "Zr2Al3C4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.9050886,
"spacegroup": 194
},
{
"id": "jvasp-86654",
"created_at": "2022-09-04T14:36:13.018051Z",
"updated_at": "2022-09-04T14:36:13.018082Z",
"structure_string": "Zr4 Al6 C8\n1.0\n3.360924 -0.000000 0.000000\n-1.680462 2.910645 -0.000000\n-0.000000 0.000000 22.350898\nZr Al C\n4 6 8\ndirect\n0.333333 0.666668 0.058477 Zr\n0.666667 0.333334 0.941523 Zr\n0.333333 0.666668 0.441523 Zr\n0.666667 0.333334 0.558477 Zr\n0.333333 0.666668 0.750000 Al\n0.666667 0.333334 0.250000 Al\n0.000000 0.000000 0.159274 Al\n0.000000 0.000000 0.840726 Al\n0.000000 0.000000 0.340726 Al\n0.000000 0.000000 0.659274 Al\n0.000000 0.000000 0.500000 C\n0.666667 0.333334 0.371531 C\n0.333333 0.666668 0.628469 C\n0.333333 0.666668 0.871531 C\n0.000000 0.000000 0.000000 C\n0.666667 0.333334 0.128469 C\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Zr",
"Al",
"C"
],
"chemical_system": "Al-C-Zr",
"density": 4.730468808562393,
"density_atomic": 0.08232459390129906,
"volume": 218.64669046021208,
"volume_molar": 7.3151174814419235,
"formula_full": "Zr4 Al6 C8",
"formula_reduced": "Zr2Al3C4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.9050886,
"spacegroup": 194
},
{
"id": "jvasp-20804",
"created_at": "2022-09-04T14:38:31.992986Z",
"updated_at": "2022-09-04T14:38:31.993012Z",
"structure_string": "Zr4 Al8\n1.0\n2.653417 -4.595852 0.000000\n2.653417 4.595852 0.000000\n0.000000 -0.000000 8.793138\nZr Al\n4 8\ndirect\n0.333334 0.666668 0.564721 Zr\n0.666668 0.333334 0.064720 Zr\n0.666668 0.333334 0.435280 Zr\n0.333334 0.666668 0.935279 Zr\n0.170920 0.829081 0.250000 Al\n0.829082 0.658164 0.750000 Al\n0.341838 0.170919 0.750000 Al\n0.658164 0.829082 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.829081 0.170920 0.750000 Al\n0.170919 0.341838 0.250000 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"Al"
],
"chemical_system": "Al-Zr",
"density": 4.496676291893309,
"density_atomic": 0.0559546030821836,
"volume": 214.4595679174945,
"volume_molar": 10.762547544399432,
"formula_full": "Zr4 Al8",
"formula_reduced": "ZrAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0964267000000003,
"spacegroup": 194
}
]
}