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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1196",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1194",
"results": [
{
"id": "jvasp-12316",
"created_at": "2022-09-04T14:38:11.959574Z",
"updated_at": "2022-09-04T14:38:11.959605Z",
"structure_string": "Tb4 Si4 Rh4\n1.0\n4.080216 0.000000 0.000000\n0.000000 5.322843 0.000000\n0.000000 0.000000 10.132314\nTb Si Rh\n4 4 4\ndirect\n0.250000 0.249989 0.038345 Tb\n0.250000 0.749989 0.461655 Tb\n0.750001 0.250011 0.538345 Tb\n0.750001 0.750010 0.961654 Tb\n0.250000 0.500075 0.749995 Si\n0.250000 0.000075 0.750004 Si\n0.750001 0.499924 0.250004 Si\n0.750001 -0.000075 0.249996 Si\n0.750001 0.250055 0.827201 Rh\n0.250000 0.249945 0.327201 Rh\n0.750001 0.750054 0.672799 Rh\n0.250000 0.749945 0.172799 Rh\n",
"nsites": 12,
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"elements": [
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],
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"density": 8.750771543683088,
"density_atomic": 0.05453129291901627,
"volume": 220.05713339350027,
"volume_molar": 11.043458604481293,
"formula_full": "Tb4 Si4 Rh4",
"formula_reduced": "TbSiRh",
"formula_anonymous": "ABC",
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"spacegroup": 63
},
{
"id": "jvasp-49959",
"created_at": "2022-09-04T14:35:47.610523Z",
"updated_at": "2022-09-04T14:35:47.610546Z",
"structure_string": "Tb1 Si2 Rh3\n1.0\n2.766056 -4.790949 0.000000\n2.766056 4.790949 0.000000\n0.000000 -0.000000 3.677280\nTb Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666668 0.333334 0.000000 Si\n0.333334 0.666668 0.000000 Si\n0.500001 0.500001 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
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],
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"density": 8.92454398127499,
"density_atomic": 0.06156190336982593,
"volume": 97.46287349102418,
"volume_molar": 9.782252383950336,
"formula_full": "Tb1 Si2 Rh3",
"formula_reduced": "TbSi2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.8686391,
"spacegroup": 191
},
{
"id": "jvasp-21833",
"created_at": "2022-09-04T14:37:31.323050Z",
"updated_at": "2022-09-04T14:37:31.323071Z",
"structure_string": "Tb4 Si10 Rh6\n1.0\n5.431061 -0.011456 -1.874746\n-2.985061 7.560763 -0.467403\n-0.029068 0.024588 8.142036\nTb Si Rh\n4 10 6\ndirect\n0.736824 0.598922 0.866306 Tb\n0.263175 0.401078 0.133694 Tb\n0.236825 0.866306 0.598923 Tb\n0.763175 0.133694 0.401078 Tb\n0.250000 0.212427 0.787573 Si\n0.750000 0.787572 0.212427 Si\n0.162013 0.057363 0.264892 Si\n0.750000 0.489703 0.510296 Si\n0.250000 0.510296 0.489704 Si\n0.662012 0.264891 0.057363 Si\n0.837987 0.942636 0.735109 Si\n0.337987 0.735108 0.942637 Si\n0.250000 0.775228 0.224771 Si\n0.750000 0.224771 0.775229 Si\n0.750000 0.997874 0.002125 Rh\n0.123929 0.462693 0.742180 Rh\n0.623929 0.742179 0.462693 Rh\n0.876070 0.537306 0.257820 Rh\n0.250000 0.002125 0.997875 Rh\n0.376070 0.257820 0.537307 Rh\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"density": 7.630023440150417,
"density_atomic": 0.05990794352889827,
"volume": 333.8455440446298,
"volume_molar": 10.052324291677701,
"formula_full": "Tb4 Si10 Rh6",
"formula_reduced": "Tb2Si5Rh3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 3.16807288,
"spacegroup": 15
},
{
"id": "jvasp-15140",
"created_at": "2022-09-04T14:37:12.055686Z",
"updated_at": "2022-09-04T14:37:12.055715Z",
"structure_string": "Tb1 Si2 Rh2\n1.0\n3.815317 -0.000000 -1.431273\n-0.536927 3.777348 -1.431273\n-0.011374 -0.013105 5.770526\nTb Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621859 0.621859 0.243717 Si\n0.378143 0.378143 0.756286 Si\n0.250000 0.750001 0.500001 Rh\n0.750001 0.250001 0.500001 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"density": 8.418809010278393,
"density_atomic": 0.060226143483801536,
"volume": 83.0204245328244,
"volume_molar": 9.999213649832518,
"formula_full": "Tb1 Si2 Rh2",
"formula_reduced": "Tb(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.65928832,
"spacegroup": 139
},
{
"id": "jvasp-92572",
"created_at": "2022-09-04T14:35:51.457171Z",
"updated_at": "2022-09-04T14:35:51.457196Z",
"structure_string": "Tb1 Si3 Rh1\n1.0\n4.206447 -0.000000 -0.000000\n-0.000000 4.206447 -0.000000\n-2.103222 -2.103222 4.897578\nTb Si Rh\n1 3 1\ndirect\n0.998671 0.998671 0.997338 Tb\n0.414810 0.414810 0.829619 Si\n0.763822 0.263822 0.527642 Si\n0.263822 0.763822 0.527642 Si\n0.652880 0.652880 0.305759 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"density": 6.631665600529847,
"density_atomic": 0.05769760688080911,
"volume": 86.65870683907096,
"volume_molar": 10.437418613289202,
"formula_full": "Tb1 Si3 Rh1",
"formula_reduced": "TbSi3Rh",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.78118544,
"spacegroup": 107
},
{
"id": "jvasp-56298",
"created_at": "2022-09-04T14:37:52.581550Z",
"updated_at": "2022-09-04T14:37:52.581581Z",
"structure_string": "Tb1 Si2 Pt2\n1.0\n3.940409 -0.000000 -1.542569\n-0.603876 3.893862 -1.542569\n-0.024537 -0.028635 5.741389\nTb Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.380461 0.380463 0.760922 Si\n0.619538 0.619538 0.239077 Si\n0.750000 0.250001 0.500000 Pt\n0.249999 0.750000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tb",
"density": 11.45446843530905,
"density_atomic": 0.05698371403523618,
"volume": 87.7443684507511,
"volume_molar": 10.568178754154525,
"formula_full": "Tb1 Si2 Pt2",
"formula_reduced": "Tb(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.56220768,
"spacegroup": 139
},
{
"id": "jvasp-21460",
"created_at": "2022-09-04T14:37:44.698540Z",
"updated_at": "2022-09-04T14:37:44.698551Z",
"structure_string": "Tb4 Si4 Pt4\n1.0\n4.308347 -0.000000 0.000000\n-0.000000 7.053935 0.000000\n0.000000 0.000000 7.494344\nTb Si Pt\n4 4 4\ndirect\n0.750000 0.503883 0.799937 Tb\n0.250000 0.996118 0.299937 Tb\n0.750000 0.003883 0.700062 Tb\n0.250000 0.496117 0.200062 Tb\n0.250000 0.813590 0.912492 Si\n0.250000 0.313590 0.587507 Si\n0.750000 0.186410 0.087507 Si\n0.750000 0.686411 0.412492 Si\n0.250000 0.701218 0.585430 Pt\n0.250000 0.201217 0.914569 Pt\n0.750000 0.798783 0.085430 Pt\n0.750000 0.298783 0.414570 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tb",
"density": 11.143061332585223,
"density_atomic": 0.05268724548263198,
"volume": 227.75910735276008,
"volume_molar": 11.429978365418933,
"formula_full": "Tb4 Si4 Pt4",
"formula_reduced": "TbSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7366527999999997,
"spacegroup": 62
},
{
"id": "jvasp-15346",
"created_at": "2022-09-04T14:36:02.459215Z",
"updated_at": "2022-09-04T14:36:02.459237Z",
"structure_string": "Tb1 Si2 Pd2\n1.0\n3.905173 0.000000 -1.482690\n-0.562937 3.864386 -1.482690\n-0.037244 -0.043062 5.786059\nTb Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.382741 0.382741 0.765482 Si\n0.617259 0.617260 0.234518 Si\n0.750000 0.250001 0.500000 Pd\n0.250000 0.750001 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pd"
],
"chemical_system": "Pd-Si-Tb",
"density": 8.184874279013316,
"density_atomic": 0.05759088358368649,
"volume": 86.81929654255778,
"volume_molar": 10.456760489269286,
"formula_full": "Tb1 Si2 Pd2",
"formula_reduced": "Tb(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1706774,
"spacegroup": 139
},
{
"id": "jvasp-15574",
"created_at": "2022-09-04T14:37:03.724782Z",
"updated_at": "2022-09-04T14:37:03.724804Z",
"structure_string": "Tb1 Si2 Os2\n1.0\n3.912933 -0.000000 -1.530808\n-0.598879 3.866832 -1.530808\n-0.036309 -0.042366 5.673560\nTb Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.628444 0.628444 0.256887 Si\n0.371555 0.371555 0.743112 Si\n0.249999 0.749999 0.499999 Os\n0.749999 0.249999 0.499999 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Os"
],
"chemical_system": "Os-Si-Tb",
"density": 11.588677441725165,
"density_atomic": 0.058591136506581716,
"volume": 85.33713967876925,
"volume_molar": 10.278245344026592,
"formula_full": "Tb1 Si2 Os2",
"formula_reduced": "Tb(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.04277512,
"spacegroup": 139
},
{
"id": "jvasp-22884",
"created_at": "2022-09-04T14:37:48.308782Z",
"updated_at": "2022-09-04T14:37:48.308805Z",
"structure_string": "Tb8 Si8 O28\n1.0\n6.672560 0.003410 0.016929\n-0.213838 6.688071 -0.005239\n-0.225415 -0.914834 12.073480\nTb Si O\n8 8 28\ndirect\n0.675724 0.173114 0.890618 Tb\n0.324276 0.826887 0.109382 Tb\n0.370485 0.220626 0.632579 Tb\n0.629516 0.779374 0.367421 Tb\n0.882786 0.909684 0.640295 Tb\n0.117215 0.090317 0.359705 Tb\n0.951007 0.673151 0.884110 Tb\n0.048994 0.326849 0.115890 Tb\n0.843621 0.850446 0.115839 Si\n0.510875 0.333359 0.173918 Si\n0.489125 0.666642 0.826082 Si\n0.156379 0.149554 0.884161 Si\n0.376264 0.725561 0.595736 Si\n0.857314 0.375071 0.618223 Si\n0.142687 0.624930 0.381777 Si\n0.623737 0.274440 0.404264 Si\n0.713500 0.427607 0.509586 O\n0.354283 0.488155 0.125239 O\n0.645718 0.511846 0.874761 O\n0.379320 0.138757 0.212260 O\n0.620680 0.861244 0.787740 O\n0.301535 0.709502 0.907494 O\n0.600012 0.430890 0.303930 O\n0.399988 0.569111 0.696070 O\n0.416300 0.171606 0.446348 O\n0.583700 0.828394 0.553652 O\n0.286500 0.572393 0.490414 O\n0.698465 0.290499 0.092506 O\n0.713619 0.219767 0.686007 O\n0.648708 0.789877 0.185587 O\n0.037856 0.228519 0.572973 O\n0.962144 0.771482 0.427027 O\n0.928527 0.583288 0.687405 O\n0.071473 0.416712 0.312595 O\n0.770367 0.914688 0.995060 O\n0.229634 0.085312 0.004940 O\n0.773408 0.094162 0.376476 O\n0.351292 0.210123 0.814413 O\n-0.002028 0.664806 0.082376 O\n0.002029 0.335194 0.917624 O\n0.998023 0.011454 0.186059 O\n0.001977 0.988546 0.813941 O\n0.286381 0.780234 0.313993 O\n0.226593 0.905838 0.623524 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
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"Si",
"O"
],
"chemical_system": "O-Si-Tb",
"density": 5.991431565427431,
"density_atomic": 0.08166242713218771,
"volume": 538.8034809298136,
"volume_molar": 7.374432736675712,
"formula_full": "Tb8 Si8 O28",
"formula_reduced": "Tb2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.5486825909090904,
"spacegroup": 2
},
{
"id": "jvasp-86483",
"created_at": "2022-09-04T14:35:57.287189Z",
"updated_at": "2022-09-04T14:35:57.287208Z",
"structure_string": "Tb2 Si4 Ni2\n1.0\n3.998293 0.000000 0.000000\n-0.000000 3.911753 -0.954028\n-0.000000 -0.005827 8.472714\nTb Si Ni\n2 4 2\ndirect\n0.250000 0.894449 0.788900 Tb\n0.750000 0.105549 0.211099 Tb\n0.250000 0.250030 0.500061 Si\n0.750000 0.749968 0.499938 Si\n0.250000 0.540341 0.080683 Si\n0.750000 0.459657 0.919316 Si\n0.250000 0.678346 0.356693 Ni\n0.750000 0.321652 0.643306 Ni\n",
"nsites": 8,
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"elements": [
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"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tb",
"density": 6.862787335141458,
"density_atomic": 0.06038015864720933,
"volume": 132.49385525371994,
"volume_molar": 9.973708077162087,
"formula_full": "Tb2 Si4 Ni2",
"formula_reduced": "TbSi2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9795395,
"spacegroup": 63
},
{
"id": "jvasp-93723",
"created_at": "2022-09-04T14:36:18.193748Z",
"updated_at": "2022-09-04T14:36:18.193764Z",
"structure_string": "Tb1 Si1 Ni4\n1.0\n0.000000 0.000000 -3.962661\n-2.539828 -4.084726 0.000000\n-2.539828 4.084726 0.000000\nTb Si Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Si\n0.000000 0.341223 0.658778 Ni\n0.000000 0.658778 0.341223 Ni\n0.500000 -0.000000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Tb",
"density": 8.518350566908353,
"density_atomic": 0.07297382277797435,
"volume": 82.22126471646182,
"volume_molar": 8.252467159795911,
"formula_full": "Tb1 Si1 Ni4",
"formula_reduced": "TbSiNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.509497766666667,
"spacegroup": 65
}
]
}