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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4491",
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"results": [
{
"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",
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{
"id": "jvasp-15140",
"created_at": "2022-09-04T14:37:12.055686Z",
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"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",
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"formula_full": "Tb1 Si2 Rh2",
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{
"id": "jvasp-12316",
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"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": [
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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",
"energy_above_hull": 1.9295533333333328,
"spacegroup": 63
},
{
"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,
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"elements": [
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"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-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,
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"elements": [
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"chemical_system": "Rh-Si-Tb",
"density": 7.630023440150417,
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"volume": 333.8455440446298,
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"formula_full": "Tb4 Si10 Rh6",
"formula_reduced": "Tb2Si5Rh3",
"formula_anonymous": "A2B3C5",
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"spacegroup": 15
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{
"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,
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"elements": [
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"density": 6.876364052890488,
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"volume": 62.08012956721699,
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"formula_full": "Si2 Tc1 Rh1",
"formula_reduced": "Si2TcRh",
"formula_anonymous": "ABC2",
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"spacegroup": 71
},
{
"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,
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"elements": [
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"density": 9.426552336817792,
"density_atomic": 0.0574551821574224,
"volume": 87.02435206454341,
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"formula_full": "Th1 Si2 Rh2",
"formula_reduced": "Th(SiRh)2",
"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-15377",
"created_at": "2022-09-04T14:36:55.701258Z",
"updated_at": "2022-09-04T14:36:55.701285Z",
"structure_string": "Th1 Si2 Rh2\n1.0\n3.870727 -0.000000 -1.462742\n-0.552768 3.831054 -1.462742\n0.004473 0.005166 5.864593\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,
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"elements": [
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"volume": 87.02433163173566,
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"formula_full": "Th1 Si2 Rh2",
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"spacegroup": 139
},
{
"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,
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"elements": [
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],
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"volume": 90.03143644120112,
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"formula_full": "Th1 Si3 Rh1",
"formula_reduced": "ThSi3Rh",
"formula_anonymous": "ABC3",
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"spacegroup": 107
},
{
"id": "jvasp-53306",
"created_at": "2022-09-04T14:36:31.220811Z",
"updated_at": "2022-09-04T14:36:31.220844Z",
"structure_string": "Ti4 Si4 Rh4\n1.0\n3.838498 -0.000000 0.000000\n-0.000000 6.284155 0.000000\n0.000000 0.000000 7.279247\nTi Si Rh\n4 4 4\ndirect\n0.750000 0.524265 0.316742 Ti\n0.750000 0.024265 0.183258 Ti\n0.250000 0.975734 0.816742 Ti\n0.250000 0.475734 0.683259 Ti\n0.250000 0.732136 0.120516 Si\n0.750000 0.267863 0.879484 Si\n0.250000 0.232136 0.379484 Si\n0.750000 0.767863 0.620516 Si\n0.750000 0.652663 0.935622 Rh\n0.250000 0.847336 0.435622 Rh\n0.750000 0.152663 0.564379 Rh\n0.250000 0.347337 0.064378 Rh\n",
"nsites": 12,
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"elements": [
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],
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"density": 6.765856706472435,
"density_atomic": 0.06834182669343432,
"volume": 175.5879317336546,
"volume_molar": 8.811793672144491,
"formula_full": "Ti4 Si4 Rh4",
"formula_reduced": "TiSiRh",
"formula_anonymous": "ABC",
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"spacegroup": 62
},
{
"id": "jvasp-16060",
"created_at": "2022-09-04T14:36:42.705316Z",
"updated_at": "2022-09-04T14:36:42.705327Z",
"structure_string": "Tm1 Si2 Rh2\n1.0\n3.792054 -0.000000 -1.429824\n-0.539126 3.753534 -1.429824\n-0.006844 -0.007898 5.725236\nTm Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.620676 0.620676 0.241355 Si\n0.379323 0.379322 0.758647 Si\n0.249999 0.749999 0.500001 Rh\n0.749999 0.249999 0.500001 Rh\n",
"nsites": 5,
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"elements": [
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],
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"volume": 81.40509789987462,
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"formula_full": "Tm1 Si2 Rh2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-15600",
"created_at": "2022-09-04T14:36:00.255794Z",
"updated_at": "2022-09-04T14:36:00.255821Z",
"structure_string": "U1 Si2 Rh2\n1.0\n3.785851 0.000000 -1.405728\n-0.521962 3.749697 -1.405728\n-0.001964 -0.002256 5.795529\nU Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.617276 0.617276 0.234551 Si\n0.382725 0.382724 0.765449 Si\n0.750000 0.250000 0.500000 Rh\n0.250001 0.750000 0.500000 Rh\n",
"nsites": 5,
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],
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"formula_full": "U1 Si2 Rh2",
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"spacegroup": 139
}
]
}