{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=491","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-structure_string&page=489","results":[{"id":"jvasp-37569","created_at":"2022-09-04T14:38:03.105732Z","updated_at":"2022-09-04T14:38:03.105752Z","structure_string":"Tm1 Si3\n1.0\n4.136598 0.000000 0.000000\n0.000000 4.136598 0.000000\n-0.000000 0.000000 4.136598\nTm Si\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n","nsites":4,"nelements":2,"elements":["Tm","Si"],"chemical_system":"Si-Tm","density":5.939732835170765,"density_atomic":0.056510615610744226,"volume":70.78316094718829,"volume_molar":10.65665396654257,"formula_full":"Tm1 Si3","formula_reduced":"TmSi3","formula_anonymous":"AB3","energy_above_hull":2.6517050125,"spacegroup":221},{"id":"jvasp-92396","created_at":"2022-09-04T14:35:58.932587Z","updated_at":"2022-09-04T14:35:58.932605Z","structure_string":"Tm1 Si2 Ru2\n1.0\n3.878187 0.000000 -1.554427\n-0.623034 3.827813 -1.554427\n-0.012561 -0.014770 5.583778\nTm Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.369898 0.369897 0.739794 Si\n0.630104 0.630103 0.260206 Si\n0.750001 0.250000 0.500000 Ru\n0.250001 0.749999 0.500000 Ru\n","nsites":5,"nelements":3,"elements":["Tm","Si","Ru"],"chemical_system":"Ru-Si-Tm","density":8.577342096388689,"density_atomic":0.06045001823306185,"volume":82.71296099072732,"volume_molar":9.96218187525098,"formula_full":"Tm1 Si2 Ru2","formula_reduced":"Tm(SiRu)2","formula_anonymous":"AB2C2","energy_above_hull":3.37184649,"spacegroup":139},{"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,"nelements":3,"elements":["Tm","Si","Rh"],"chemical_system":"Rh-Si-Tm","density":8.790029366665888,"density_atomic":0.06142121475180612,"volume":81.40509789987462,"volume_molar":9.804659162692507,"formula_full":"Tm1 Si2 Rh2","formula_reduced":"Tm(SiRh)2","formula_anonymous":"AB2C2","energy_above_hull":2.64558149,"spacegroup":139},{"id":"jvasp-15744","created_at":"2022-09-04T14:36:01.519424Z","updated_at":"2022-09-04T14:36:01.519450Z","structure_string":"Tm1 Si2 Pt2\n1.0\n3.936675 0.000000 -1.517729\n-0.585138 3.892945 -1.517729\n-0.065176 -0.075704 5.695274\nTm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.619129 0.619130 0.238258 Si\n0.380871 0.380872 0.761741 Si\n0.250000 0.750001 0.500000 Pt\n0.750000 0.250001 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["Tm","Si","Pt"],"chemical_system":"Pt-Si-Tm","density":11.82822063792482,"density_atomic":0.05788583712797787,"volume":86.37691442460557,"volume_molar":10.403478741588984,"formula_full":"Tm1 Si2 Pt2","formula_reduced":"Tm(SiPt)2","formula_anonymous":"AB2C2","energy_above_hull":2.55266485,"spacegroup":139},{"id":"jvasp-108724","created_at":"2022-09-04T14:38:19.478510Z","updated_at":"2022-09-04T14:38:19.478540Z","structure_string":"Tm1 Si2 Pt2\n1.0\n3.899615 -0.021915 -4.365702\n-0.584003 3.855700 -4.365702\n0.018953 0.021915 5.853716\nTm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250001 0.750000 0.500001 Si\n0.750001 0.250000 0.500001 Si\n0.632372 0.632371 0.000001 Pt\n0.367629 0.367628 0.000000 Pt\n","nsites":5,"nelements":3,"elements":["Tm","Si","Pt"],"chemical_system":"Pt-Si-Tm","density":11.519749597611835,"density_atomic":0.05637621831506839,"volume":88.6898793398419,"volume_molar":10.682058747438878,"formula_full":"Tm1 Si2 Pt2","formula_reduced":"Tm(SiPt)2","formula_anonymous":"AB2C2","energy_above_hull":2.55992485,"spacegroup":139},{"id":"jvasp-54989","created_at":"2022-09-04T14:37:12.263232Z","updated_at":"2022-09-04T14:37:12.263267Z","structure_string":"Tm1 Si2 Pd2\n1.0\n3.865444 -0.000000 -1.480703\n-0.567201 3.823603 -1.480703\n-0.007126 -0.008261 5.767207\nTm Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.384009 0.384010 0.768020 Si\n0.615989 0.615990 0.231981 Si\n0.749999 0.250000 0.500000 Pd\n0.249999 0.750000 0.500000 Pd\n","nsites":5,"nelements":3,"elements":["Tm","Si","Pd"],"chemical_system":"Pd-Si-Tm","density":8.541088831368562,"density_atomic":0.058723828951046685,"volume":85.14431176087132,"volume_molar":10.255020606745811,"formula_full":"Tm1 Si2 Pd2","formula_reduced":"Tm(SiPd)2","formula_anonymous":"AB2C2","energy_above_hull":2.16046257,"spacegroup":139},{"id":"jvasp-56451","created_at":"2022-09-04T14:37:32.205920Z","updated_at":"2022-09-04T14:37:32.205945Z","structure_string":"Tm1 Si2 Os2\n1.0\n3.898587 -0.000000 -1.535939\n-0.605119 3.851338 -1.535939\n-0.038440 -0.044951 5.618179\nTm Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.372754 0.372754 0.745510 Si\n0.627246 0.627246 0.254491 Si\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n","nsites":5,"nelements":3,"elements":["Tm","Si","Os"],"chemical_system":"Os-Si-Tm","density":11.997092293451887,"density_atomic":0.05965350827109595,"volume":83.81736707382659,"volume_molar":10.09519965302346,"formula_full":"Tm1 Si2 Os2","formula_reduced":"Tm(SiOs)2","formula_anonymous":"AB2C2","energy_above_hull":4.02891629,"spacegroup":139},{"id":"jvasp-15389","created_at":"2022-09-04T14:35:56.956055Z","updated_at":"2022-09-04T14:35:56.956079Z","structure_string":"Tm1 Si2 Ni2\n1.0\n3.691395 0.000000 -1.405805\n-0.535376 3.652365 -1.405805\n-0.015446 -0.017874 5.508822\nTm Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.625815 0.625817 0.251633 Si\n0.374184 0.374186 0.748369 Si\n0.249999 0.750002 0.500001 Ni\n0.750000 0.250001 0.500001 Ni\n","nsites":5,"nelements":3,"elements":["Tm","Si","Ni"],"chemical_system":"Ni-Si-Tm","density":7.676482147652751,"density_atomic":0.06748895550989303,"volume":74.08619621127582,"volume_molar":8.923150039145634,"formula_full":"Tm1 Si2 Ni2","formula_reduced":"Tm(SiNi)2","formula_anonymous":"AB2C2","energy_above_hull":1.9014252499999995,"spacegroup":139},{"id":"jvasp-15473","created_at":"2022-09-04T14:36:57.636221Z","updated_at":"2022-09-04T14:36:57.636246Z","structure_string":"Tm1 Si2 Cu2\n1.0\n3.713134 0.000000 -1.357565\n-0.496341 3.679811 -1.357565\n-0.009360 -0.010707 5.731161\nTm Si Cu\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.616562 0.616563 0.233128 Si\n0.383436 0.383436 0.766873 Si\n0.749999 0.250000 0.500000 Cu\n0.250000 0.749999 0.500000 Cu\n","nsites":5,"nelements":3,"elements":["Tm","Si","Cu"],"chemical_system":"Cu-Si-Tm","density":7.47868662664767,"density_atomic":0.06393818903500954,"volume":78.20052578064472,"volume_molar":9.418691475141028,"formula_full":"Tm1 Si2 Cu2","formula_reduced":"Tm(CuSi)2","formula_anonymous":"AB2C2","energy_above_hull":1.3368964699999997,"spacegroup":139},{"id":"jvasp-14407","created_at":"2022-09-04T14:36:37.687402Z","updated_at":"2022-09-04T14:36:37.687426Z","structure_string":"Tm1 Si2\n1.0\n2.056729 -3.562358 -0.000000\n2.056729 3.562358 0.000000\n0.000000 -0.000000 3.844019\nTm Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Si\n","nsites":3,"nelements":2,"elements":["Tm","Si"],"chemical_system":"Si-Tm","density":6.635971152353649,"density_atomic":0.053258766031114985,"volume":56.32875531226787,"volume_molar":11.307323110869165,"formula_full":"Tm1 Si2","formula_reduced":"TmSi2","formula_anonymous":"AB2","energy_above_hull":2.1168571499999995,"spacegroup":191},{"id":"jvasp-19827","created_at":"2022-09-04T14:36:51.421093Z","updated_at":"2022-09-04T14:36:51.421120Z","structure_string":"Tm1 Si2\n1.0\n2.056729 -3.562358 -0.000000\n2.056729 3.562358 0.000000\n-0.000000 0.000000 3.844019\nTm Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Si\n","nsites":3,"nelements":2,"elements":["Tm","Si"],"chemical_system":"Si-Tm","density":6.635971152353649,"density_atomic":0.053258766031114985,"volume":56.32875531226787,"volume_molar":11.307323110869165,"formula_full":"Tm1 Si2","formula_reduced":"TmSi2","formula_anonymous":"AB2","energy_above_hull":2.1168571499999995,"spacegroup":191},{"id":"jvasp-123719","created_at":"2022-09-04T14:38:53.082728Z","updated_at":"2022-09-04T14:38:53.082755Z","structure_string":"Tm1 Se2\n1.0\n2.128640 -3.579265 -0.579508\n2.035416 3.525441 -0.000000\n-0.705956 0.407584 5.861674\nTm Se\n1 2\ndirect\n0.000000 0.333359 0.166667 Tm\n0.770890 0.718766 0.426842 Se\n0.229110 -0.052125 0.906490 Se\n","nsites":3,"nelements":2,"elements":["Tm","Se"],"chemical_system":"Se-Tm","density":6.402722236338935,"density_atomic":0.0353901770771806,"volume":84.76928480627424,"volume_molar":17.016418840930427,"formula_full":"Tm1 Se2","formula_reduced":"TmSe2","formula_anonymous":"AB2","energy_above_hull":null,"spacegroup":12}]}