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=155",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=153",
"results": [
{
"id": "jvasp-92706",
"created_at": "2022-09-04T14:35:45.007419Z",
"updated_at": "2022-09-04T14:35:45.007443Z",
"structure_string": "Th1 Si3 Rh1\n1.0\n4.311102 -0.000000 0.000000\n0.000000 4.311102 -0.000000\n-2.155551 -2.155551 4.844150\nTh Si Rh\n1 3 1\ndirect\n0.001105 0.001105 0.002211 Th\n0.409954 0.409954 0.819907 Si\n0.763598 0.263598 0.527197 Si\n0.263598 0.763598 0.527197 Si\n0.655743 0.655743 0.311487 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Th",
"density": 7.731722427928609,
"density_atomic": 0.05553615712069043,
"volume": 90.03143644120112,
"volume_molar": 10.843639661478132,
"formula_full": "Th1 Si3 Rh1",
"formula_reduced": "ThSi3Rh",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.19017288,
"spacegroup": 107
},
{
"id": "jvasp-93271",
"created_at": "2022-09-04T14:36:01.199396Z",
"updated_at": "2022-09-04T14:36:01.199421Z",
"structure_string": "Th1 Si2 Rh2\n1.0\n3.870727 -0.000000 -1.462742\n-0.552768 3.831054 -1.462742\n0.004474 0.005166 5.864594\nTh Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.621837 0.621836 0.243675 Si\n0.378163 0.378164 0.756325 Si\n0.249999 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Th",
"density": 9.426552336817792,
"density_atomic": 0.0574551821574224,
"volume": 87.02435206454341,
"volume_molar": 10.481457953609542,
"formula_full": "Th1 Si2 Rh2",
"formula_reduced": "Th(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.0807177599999997,
"spacegroup": 139
},
{
"id": "jvasp-82003",
"created_at": "2022-09-04T14:37:18.164362Z",
"updated_at": "2022-09-04T14:37:18.164391Z",
"structure_string": "Si2 Tc1 Rh1\n1.0\n-8.481947 -0.000001 -4.897053\n-5.470683 -1.155591 -0.318607\n-4.106126 2.703961 -2.682089\nSi Tc Rh\n2 1 1\ndirect\n0.742670 0.000001 0.000001 Si\n0.257329 0.000000 0.000000 Si\n0.000000 0.000000 0.000000 Tc\n0.499999 0.000001 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Si",
"Tc",
"Rh"
],
"chemical_system": "Rh-Si-Tc",
"density": 6.876364052890488,
"density_atomic": 0.06443285521285869,
"volume": 62.08012956721699,
"volume_molar": 9.346381966320465,
"formula_full": "Si2 Tc1 Rh1",
"formula_reduced": "Si2TcRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.772175425,
"spacegroup": 71
},
{
"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": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"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-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-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,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"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",
"energy_above_hull": 1.9295533333333328,
"spacegroup": 63
},
{
"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-23424",
"created_at": "2022-09-04T14:37:35.119104Z",
"updated_at": "2022-09-04T14:37:35.119119Z",
"structure_string": "Ta4 Si4 Rh4\n1.0\n3.773574 0.000000 0.000000\n0.000000 6.423671 0.000000\n0.000000 0.000000 7.349023\nTa Si Rh\n4 4 4\ndirect\n0.250000 0.525695 0.672898 Ta\n0.749999 0.474305 0.327102 Ta\n0.250000 0.025695 0.827101 Ta\n0.749999 0.974305 0.172898 Ta\n0.250000 0.267181 0.124441 Si\n0.749999 0.732819 0.875559 Si\n0.250000 0.767181 0.375559 Si\n0.749999 0.232819 0.624440 Si\n0.749999 0.854966 0.564041 Rh\n0.250000 0.145033 0.435958 Rh\n0.749999 0.354967 0.935958 Rh\n0.250000 0.645033 0.064041 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Ta",
"density": 11.630886832859677,
"density_atomic": 0.06736207845778976,
"volume": 178.14177167231276,
"volume_molar": 8.939956868720401,
"formula_full": "Ta4 Si4 Rh4",
"formula_reduced": "TaSiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5221202666666667,
"spacegroup": 62
},
{
"id": "jvasp-92677",
"created_at": "2022-09-04T14:36:20.210787Z",
"updated_at": "2022-09-04T14:36:20.210797Z",
"structure_string": "Sm1 Si3 Rh1\n1.0\n4.242761 -0.000000 0.000000\n-0.000000 4.242761 0.000000\n-2.121381 -2.121381 4.909431\nSm Si Rh\n1 3 1\ndirect\n0.999469 0.999469 0.998937 Sm\n0.414346 0.414346 0.828692 Si\n0.763118 0.263118 0.526235 Si\n0.263118 0.763118 0.526235 Si\n0.653949 0.653949 0.307899 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Sm",
"density": 6.341951062482124,
"density_atomic": 0.05657723349070177,
"volume": 88.37477005343023,
"volume_molar": 10.64410609788779,
"formula_full": "Sm1 Si3 Rh1",
"formula_reduced": "SmSi3Rh",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.798121535,
"spacegroup": 107
},
{
"id": "jvasp-116592",
"created_at": "2022-09-04T14:38:43.661632Z",
"updated_at": "2022-09-04T14:38:43.661651Z",
"structure_string": "Sm4 Si10 Rh6\n1.0\n7.910689 -0.007716 -2.210595\n-1.558547 5.227636 -6.140728\n-0.018210 0.007716 8.213732\nSm Si Rh\n4 10 6\ndirect\n0.636348 0.868767 0.767582 Sm\n0.363652 0.131234 0.232417 Sm\n0.101184 0.368767 0.732418 Sm\n0.898816 0.631234 0.267582 Sm\n0.000000 0.250000 0.250000 Si\n0.000000 0.750001 0.750000 Si\n0.238779 0.894378 0.344401 Si\n0.761221 0.105623 0.655598 Si\n0.549976 0.394377 0.155599 Si\n0.276611 0.526611 0.250000 Si\n0.723389 0.473389 0.750000 Si\n0.723389 0.973390 0.250000 Si\n0.276611 0.026611 0.750000 Si\n0.450024 0.605624 0.844401 Si\n0.500000 0.750000 0.250000 Rh\n0.248110 0.639287 0.608823 Rh\n0.751890 0.360714 0.391177 Rh\n0.030464 0.139287 0.891178 Rh\n0.969536 0.860714 0.108822 Rh\n0.500000 0.250000 0.750000 Rh\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Sm",
"density": 7.329674046298023,
"density_atomic": 0.058864445882159167,
"volume": 339.76366718949555,
"volume_molar": 10.23052314474468,
"formula_full": "Sm4 Si10 Rh6",
"formula_reduced": "Sm2Si5Rh3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 3.190998975,
"spacegroup": 72
},
{
"id": "jvasp-86727",
"created_at": "2022-09-04T14:35:49.026336Z",
"updated_at": "2022-09-04T14:35:49.026362Z",
"structure_string": "Sm1 Si2 Rh3\n1.0\n5.568349 -0.000000 0.000000\n-2.784175 4.822332 -0.000000\n0.000000 0.000000 3.679124\nSm Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.500000 0.500000 0.499999 Rh\n0.500000 0.000000 0.499999 Rh\n0.000000 0.500000 0.499999 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Sm",
"density": 8.660381258132793,
"density_atomic": 0.060732795392231774,
"volume": 98.79341073056304,
"volume_molar": 9.915797092999087,
"formula_full": "Sm1 Si2 Rh3",
"formula_reduced": "SmSi2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.8870941791666667,
"spacegroup": 191
}
]
}