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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3449",
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{
"id": "jvasp-15209",
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"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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{
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"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,
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"formula_full": "Tb3 Si4 Cu4",
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{
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"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,
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"elements": [
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"density": 7.427183498090581,
"density_atomic": 0.045145256621353706,
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"formula_full": "Tb4 Si3 Ge1",
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"formula_anonymous": "AB3C4",
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"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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],
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"density": 7.756788453742487,
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"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-15635",
"created_at": "2022-09-04T14:37:40.806322Z",
"updated_at": "2022-09-04T14:37:40.806344Z",
"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",
"nsites": 5,
"nelements": 3,
"elements": [
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"Si",
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"density": 11.87193699754314,
"density_atomic": 0.05962540154786454,
"volume": 83.85687760922212,
"volume_molar": 10.099958413136559,
"formula_full": "Tb1 Si2 Ir2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"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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"density": 8.251686078770366,
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"volume": 87.61806897111767,
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"formula_full": "Tb1 Si3 Ir1",
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"spacegroup": 107
},
{
"id": "jvasp-23415",
"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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"Si",
"Ir"
],
"chemical_system": "Ir-Si-Tb",
"density": 11.493078213342315,
"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-15388",
"created_at": "2022-09-04T14:37:03.796006Z",
"updated_at": "2022-09-04T14:37:03.796024Z",
"structure_string": "Tb1 Si2 Ni2\n1.0\n3.729464 -0.000000 -1.429177\n-0.547679 3.689031 -1.429177\n-0.015404 -0.017859 5.540443\nTb Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.627480 0.627480 0.254961 Si\n0.372520 0.372519 0.745037 Si\n0.750000 0.250000 0.499999 Ni\n0.250000 0.750000 0.499999 Ni\n",
"nsites": 5,
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"elements": [
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"density": 7.261085925291861,
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"volume": 76.03563230647707,
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"formula_full": "Tb1 Si2 Ni2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"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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"density_atomic": 0.06038015864720933,
"volume": 132.49385525371994,
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"formula_full": "Tb2 Si4 Ni2",
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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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"formula_full": "Tb1 Si1 Ni4",
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"formula_anonymous": "ABC4",
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"spacegroup": 65
},
{
"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",
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"volume": 538.8034809298136,
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{
"id": "jvasp-15574",
"created_at": "2022-09-04T14:37:03.724782Z",
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"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",
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}