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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1197",
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{
"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",
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{
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"structure_string": "Tb1 Si2 Ir2\n1.0\n3.835538 -0.000000 -1.447501\n-0.546276 3.796436 -1.447501\n-0.013182 -0.015214 5.770459\nTb Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621314 0.621315 0.242628 Si\n0.378686 0.378687 0.757373 Si\n0.750000 0.250001 0.500001 Ir\n0.250000 0.750001 0.500001 Ir\n",
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"formula_full": "Tb1 Si2 Ir2",
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{
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"created_at": "2022-09-04T14:37:32.912663Z",
"updated_at": "2022-09-04T14:37:32.912689Z",
"structure_string": "Tb4 Si4 Ir4\n1.0\n4.276045 -0.000000 0.000000\n-0.000000 6.921572 0.000000\n0.000000 0.000000 7.405015\nTb Si Ir\n4 4 4\ndirect\n0.749999 0.502736 0.813669 Tb\n0.250000 0.997264 0.313669 Tb\n0.749999 0.002736 0.686332 Tb\n0.250000 0.497264 0.186332 Tb\n0.250000 0.800837 0.893482 Si\n0.250000 0.300837 0.606519 Si\n0.749999 0.199163 0.106518 Si\n0.749999 0.699162 0.393482 Si\n0.250000 0.659308 0.572108 Ir\n0.250000 0.159309 0.927893 Ir\n0.749999 0.840691 0.072108 Ir\n0.749999 0.340691 0.427893 Ir\n",
"nsites": 12,
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"elements": [
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"chemical_system": "Ir-Si-Tb",
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"density_atomic": 0.054753047375361734,
"volume": 219.16588345728985,
"volume_molar": 10.998731666412958,
"formula_full": "Tb4 Si4 Ir4",
"formula_reduced": "TbSiIr",
"formula_anonymous": "ABC",
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"spacegroup": 62
},
{
"id": "jvasp-92556",
"created_at": "2022-09-04T14:35:59.728230Z",
"updated_at": "2022-09-04T14:35:59.728255Z",
"structure_string": "Tb1 Si3 Ir1\n1.0\n4.225726 0.000000 -0.000000\n-0.000000 4.225726 0.000000\n-2.112863 -2.112863 4.906717\nTb Si Ir\n1 3 1\ndirect\n0.998421 0.998421 0.996839 Tb\n0.414124 0.414124 0.828247 Si\n0.764435 0.264435 0.528868 Si\n0.264435 0.764435 0.528868 Si\n0.652590 0.652590 0.305179 Ir\n",
"nsites": 5,
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"elements": [
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"chemical_system": "Ir-Si-Tb",
"density": 8.251686078770366,
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"volume": 87.61806897111767,
"volume_molar": 10.552966889269177,
"formula_full": "Tb1 Si3 Ir1",
"formula_reduced": "TbSi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.146483059999999,
"spacegroup": 107
},
{
"id": "jvasp-110984",
"created_at": "2022-09-04T14:38:38.447382Z",
"updated_at": "2022-09-04T14:38:38.447400Z",
"structure_string": "Tb4 Si3 Ge1\n1.0\n3.880193 -0.000000 0.000000\n0.000000 4.300890 0.000000\n-0.000000 -0.000000 10.618574\nTb Si Ge\n4 3 1\ndirect\n0.000000 0.000000 0.138145 Tb\n-0.000000 0.500000 0.641246 Tb\n0.500000 0.500000 0.359298 Tb\n0.500000 0.000000 0.860201 Tb\n-0.000000 0.500000 0.923125 Si\n0.500000 0.500000 0.077450 Si\n0.500000 0.000000 0.581658 Si\n0.000000 0.000000 0.418877 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
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"density": 7.427183498090581,
"density_atomic": 0.045145256621353706,
"volume": 177.20577085425182,
"volume_molar": 13.339476194607624,
"formula_full": "Tb4 Si3 Ge1",
"formula_reduced": "Tb4Si3Ge",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.21395066875,
"spacegroup": 25
},
{
"id": "jvasp-107282",
"created_at": "2022-09-04T14:36:45.148671Z",
"updated_at": "2022-09-04T14:36:45.148681Z",
"structure_string": "Tb2 Si1 Ge1\n1.0\n5.745844 -0.009200 0.000000\n-4.130808 3.993899 0.000000\n0.000000 -0.000000 3.911205\nTb Si Ge\n2 1 1\ndirect\n0.138759 0.861241 0.499999 Tb\n0.860149 0.139850 -0.000000 Tb\n0.582338 0.417661 -0.000000 Si\n0.418752 0.581247 0.499999 Ge\n",
"nsites": 4,
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"elements": [
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"density": 7.756788453742487,
"density_atomic": 0.044639396057513867,
"volume": 89.6069470753224,
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"formula_full": "Tb2 Si1 Ge1",
"formula_reduced": "Tb2SiGe",
"formula_anonymous": "ABC2",
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"spacegroup": 38
},
{
"id": "jvasp-15209",
"created_at": "2022-09-04T14:36:40.466688Z",
"updated_at": "2022-09-04T14:36:40.466707Z",
"structure_string": "Tb1 Si2 Cu2\n1.0\n3.755838 0.000000 -1.392952\n-0.516613 3.720138 -1.392952\n-0.007019 -0.008062 5.741011\nTb Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.618164 0.618164 0.236327 Si\n0.381837 0.381838 0.763674 Si\n0.250001 0.750001 0.500001 Cu\n0.750001 0.250000 0.500001 Cu\n",
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"elements": [
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"Cu"
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"density_atomic": 0.06239828545748867,
"volume": 80.13040684277215,
"volume_molar": 9.651131783264821,
"formula_full": "Tb1 Si2 Cu2",
"formula_reduced": "Tb(CuSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3469672999999998,
"spacegroup": 139
},
{
"id": "jvasp-9385",
"created_at": "2022-09-04T14:38:11.445865Z",
"updated_at": "2022-09-04T14:38:11.445889Z",
"structure_string": "Tb3 Si4 Cu4\n1.0\n4.022098 -0.000001 -1.095505\n-0.742980 5.929992 -2.727899\n-0.001670 0.006535 7.925326\nTb Si Cu\n3 4 4\ndirect\n0.869295 0.869285 0.738591 Tb\n0.130706 0.130716 0.261410 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.500005 0.815212 0.000010 Si\n0.499996 0.184789 0.999992 Si\n0.784301 0.284314 0.568609 Si\n0.215700 0.715686 0.431393 Si\n0.332525 0.522771 0.665053 Cu\n0.667499 0.857761 0.334986 Cu\n0.332502 0.142239 0.665016 Cu\n0.667476 0.477229 0.334948 Cu\n",
"nsites": 11,
"nelements": 3,
"elements": [
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"Cu"
],
"chemical_system": "Cu-Si-Tb",
"density": 7.4055338600103955,
"density_atomic": 0.05817237614408102,
"volume": 189.09318699231505,
"volume_molar": 10.352234443861112,
"formula_full": "Tb3 Si4 Cu4",
"formula_reduced": "Tb3(CuSi)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 1.608089218181818,
"spacegroup": 71
},
{
"id": "jvasp-110295",
"created_at": "2022-09-04T14:38:18.724457Z",
"updated_at": "2022-09-04T14:38:18.724471Z",
"structure_string": "Tb3 Si2 C2\n1.0\n7.545707 0.000098 0.000000\n-6.436862 3.937577 0.000000\n-0.000000 0.000000 4.660467\nTb Si C\n3 2 2\ndirect\n0.360821 0.639181 0.459003 Tb\n0.639181 0.360821 0.459003 Tb\n0.000000 0.000000 0.958995 Tb\n0.200357 0.799645 0.959011 Si\n0.799645 0.200356 0.959011 Si\n0.159167 0.159167 0.458989 C\n0.840835 0.840834 0.458989 C\n",
"nsites": 7,
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"elements": [
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],
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"density": 6.679009137604898,
"density_atomic": 0.05055107380771374,
"volume": 138.47381415925233,
"volume_molar": 11.912982863444265,
"formula_full": "Tb3 Si2 C2",
"formula_reduced": "Tb3(SiC)2",
"formula_anonymous": "A2B2C3",
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"spacegroup": 65
},
{
"id": "jvasp-31680",
"created_at": "2022-09-04T14:37:17.284879Z",
"updated_at": "2022-09-04T14:37:17.284903Z",
"structure_string": "Tb12 Si4 Br12\n1.0\n9.433429 -0.000000 -3.335220\n-4.716714 8.169589 -3.335220\n-0.000000 -0.000000 10.005662\nTb Si Br\n12 4 12\ndirect\n0.478402 0.489201 0.239201 Tb\n0.239201 0.478401 0.489201 Tb\n0.489201 0.239201 0.478401 Tb\n0.239201 0.260799 0.750000 Tb\n0.750000 0.239201 0.260799 Tb\n0.750000 0.010799 0.489201 Tb\n0.260799 0.010799 0.021599 Tb\n0.260799 0.750000 0.239201 Tb\n0.010799 0.489201 0.750000 Tb\n0.010799 0.021599 0.260799 Tb\n0.021599 0.260799 0.010799 Tb\n0.489202 0.750000 0.010799 Tb\n0.500000 0.000000 0.250000 Si\n0.250000 0.250000 0.250000 Si\n0.250000 0.500000 0.000000 Si\n0.000000 0.250000 0.500000 Si\n0.507237 0.757236 0.514471 Br\n0.742764 0.250000 0.757236 Br\n0.757237 0.742764 0.250000 Br\n0.514472 0.507236 0.757236 Br\n0.985529 0.742764 0.992764 Br\n0.742764 0.992764 0.985529 Br\n0.757237 0.514471 0.507236 Br\n0.507236 0.250000 0.992764 Br\n0.992764 0.507236 0.250000 Br\n0.250000 0.757236 0.742764 Br\n0.250001 0.992764 0.507236 Br\n0.992764 0.985529 0.742764 Br\n",
"nsites": 28,
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"elements": [
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],
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"density": 6.413588203322259,
"density_atomic": 0.03631135119599767,
"volume": 771.1087326071809,
"volume_molar": 16.584733317948732,
"formula_full": "Tb12 Si4 Br12",
"formula_reduced": "Tb3SiBr3",
"formula_anonymous": "AB3C3",
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"spacegroup": 214
},
{
"id": "jvasp-119025",
"created_at": "2022-09-04T14:38:32.716128Z",
"updated_at": "2022-09-04T14:38:32.716148Z",
"structure_string": "Tb10 Si6 B2\n1.0\n8.582402 0.000000 0.000000\n-4.291201 7.432578 0.000000\n-0.000000 -0.000000 6.360657\nTb Si B\n10 6 2\ndirect\n0.666667 0.333333 -0.000000 Tb\n0.000000 0.759720 0.250000 Tb\n0.240280 0.240280 0.250000 Tb\n0.000000 0.240280 0.750000 Tb\n0.240280 -0.000000 0.750000 Tb\n0.759720 -0.000000 0.250000 Tb\n0.666667 0.333333 0.500000 Tb\n0.333333 0.666667 0.500000 Tb\n0.333333 0.666667 -0.000000 Tb\n0.759720 0.759720 0.750000 Tb\n0.398457 0.398457 0.750000 Si\n0.601543 -0.000000 0.750000 Si\n0.000000 0.601543 0.750000 Si\n0.601543 0.601543 0.250000 Si\n0.398457 -0.000000 0.250000 Si\n0.000000 0.398457 0.250000 Si\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500000 B\n",
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"elements": [
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],
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"density_atomic": 0.04436313203778721,
"volume": 405.74231739698024,
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"formula_full": "Tb10 Si6 B2",
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"formula_anonymous": "AB3C5",
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"spacegroup": 193
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{
"id": "jvasp-56254",
"created_at": "2022-09-04T14:37:19.030860Z",
"updated_at": "2022-09-04T14:37:19.030877Z",
"structure_string": "Tb1 Si2 Au2\n1.0\n4.026027 0.000000 -1.544905\n-0.592826 3.982141 -1.544905\n-0.042901 -0.049760 5.906571\nTb Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.386113 0.386113 0.772226 Si\n0.613887 0.613887 0.227773 Si\n0.750001 0.250000 0.499999 Au\n0.250000 0.750000 0.499999 Au\n",
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"formula_full": "Tb1 Si2 Au2",
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}