{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=497","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=495","results":[{"id":"jvasp-11361","created_at":"2022-09-04T14:37:14.135744Z","updated_at":"2022-09-04T14:37:14.135772Z","structure_string":"Tm4 S6\n1.0\n5.985536 0.000690 4.061808\n2.152750 5.585008 4.061808\n0.001005 0.000690 7.233597\nTm S\n4 6\ndirect\n0.849714 0.849715 0.849715 Tm\n0.650285 0.650286 0.650286 Tm\n0.150285 0.150286 0.150286 Tm\n0.349714 0.349715 0.349715 Tm\n0.053397 0.750000 0.446603 S\n0.750000 0.446603 0.053397 S\n0.446602 0.053397 0.750001 S\n0.946603 0.250000 0.553398 S\n0.553397 0.946603 0.250000 S\n0.249999 0.553398 0.946604 S\n","nsites":10,"nelements":2,"elements":["Tm","S"],"chemical_system":"S-Tm","density":5.962531176753441,"density_atomic":0.04136170014592156,"volume":241.76955890886035,"volume_molar":14.55970315232269,"formula_full":"Tm4 S6","formula_reduced":"Tm2S3","formula_anonymous":"A2B3","energy_above_hull":1.3422337,"spacegroup":167},{"id":"jvasp-19122","created_at":"2022-09-04T14:38:35.970394Z","updated_at":"2022-09-04T14:38:35.970413Z","structure_string":"Tm8 S12\n1.0\n3.798141 -0.000000 0.000000\n0.000000 10.358138 0.000000\n0.000000 0.000000 10.477675\nTm S\n8 12\ndirect\n0.250000 0.996801 0.807627 Tm\n0.750000 0.687068 0.011200 Tm\n0.250000 0.312932 0.988800 Tm\n0.750000 0.812932 0.511200 Tm\n0.750000 0.496800 0.692373 Tm\n0.750000 0.003200 0.192373 Tm\n0.250000 0.187068 0.488800 Tm\n0.250000 0.503200 0.307627 Tm\n0.250000 0.873414 0.045927 S\n0.250000 0.304952 0.726720 S\n0.250000 0.195048 0.226720 S\n0.250000 0.626586 0.545927 S\n0.750000 0.373414 0.454072 S\n0.250000 0.944190 0.381277 S\n0.250000 0.555811 0.881277 S\n0.750000 0.055810 0.618722 S\n0.750000 0.695048 0.273279 S\n0.750000 0.444190 0.118723 S\n0.750000 0.804952 0.773279 S\n0.750000 0.126586 0.954072 S\n","nsites":20,"nelements":2,"elements":["Tm","S"],"chemical_system":"S-Tm","density":6.994305175274802,"density_atomic":0.04851905085489275,"volume":412.209217773335,"volume_molar":12.411909660002586,"formula_full":"Tm8 S12","formula_reduced":"Tm2S3","formula_anonymous":"A2B3","energy_above_hull":1.3399317,"spacegroup":62},{"id":"jvasp-99321","created_at":"2022-09-04T14:36:39.355557Z","updated_at":"2022-09-04T14:36:39.355583Z","structure_string":"Tm16 S24\n1.0\n10.195982 0.000000 -3.604824\n-5.097991 8.829979 -3.604824\n0.000000 0.000000 10.814472\nTm S\n16 24\ndirect\n0.500000 0.500000 0.500000 Tm\n0.951650 0.250000 0.201651 Tm\n0.750000 0.298350 0.548350 Tm\n0.201650 0.951650 0.250000 Tm\n0.298350 0.548350 0.750000 Tm\n0.250000 0.201650 0.951650 Tm\n0.048350 0.750000 0.798350 Tm\n0.548350 0.750000 0.298350 Tm\n0.798350 0.048350 0.750000 Tm\n0.701650 0.451650 0.250000 Tm\n0.750000 0.798350 0.048350 Tm\n0.451650 0.250000 0.701650 Tm\n0.000000 0.500000 0.000000 Tm\n0.500000 -0.000000 0.000000 Tm\n0.250000 0.701650 0.451651 Tm\n-0.000000 -0.000000 0.500000 Tm\n0.722708 0.267105 0.777882 S\n0.777292 0.555173 0.544397 S\n0.989224 0.944827 0.722119 S\n0.955603 0.510776 0.232896 S\n0.055173 0.277881 0.010776 S\n0.777881 0.722708 0.267105 S\n0.767105 0.044397 0.489224 S\n0.732895 0.222119 0.277292 S\n0.455603 0.222708 0.444827 S\n0.222708 0.444827 0.455603 S\n0.010776 0.055173 0.277881 S\n0.044397 0.489224 0.767105 S\n0.277292 0.732895 0.222119 S\n0.510776 0.232895 0.955603 S\n0.277881 0.010776 0.055173 S\n0.222119 0.277292 0.732895 S\n0.444827 0.455603 0.222708 S\n0.944827 0.722119 0.989224 S\n0.232895 0.955603 0.510777 S\n0.267105 0.777881 0.722708 S\n0.544397 0.777292 0.555174 S\n0.555173 0.544397 0.777292 S\n0.489224 0.767105 0.044398 S\n0.722119 0.989224 0.944827 S\n","nsites":40,"nelements":2,"elements":["Tm","S"],"chemical_system":"S-Tm","density":5.922406609136596,"density_atomic":0.0410833585683172,"volume":973.6302336013816,"volume_molar":14.658345787348004,"formula_full":"Tm16 S24","formula_reduced":"Tm2S3","formula_anonymous":"A2B3","energy_above_hull":1.3399397,"spacegroup":206},{"id":"jvasp-96632","created_at":"2022-09-04T14:36:15.820017Z","updated_at":"2022-09-04T14:36:15.820033Z","structure_string":"Tm8 S8 O4\n1.0\n6.674507 0.000000 -1.149489\n0.000000 6.778449 0.000000\n0.009255 0.000000 8.148236\nTm S O\n8 8 4\ndirect\n0.175979 0.354033 0.424646 Tm\n0.824022 0.645967 0.575355 Tm\n0.675979 0.145967 0.424646 Tm\n0.251029 0.446216 0.861669 Tm\n0.248972 0.946216 0.138331 Tm\n0.748972 0.553784 0.138331 Tm\n0.751030 0.053784 0.861669 Tm\n0.324022 0.854033 0.575355 Tm\n0.419363 0.630593 0.317837 S\n0.080638 0.130593 0.682163 S\n0.580638 0.369407 0.682163 S\n0.969426 0.722016 0.924300 S\n0.530575 0.222016 0.075701 S\n0.030575 0.277984 0.075701 S\n0.469426 0.777984 0.924300 S\n0.919364 0.869407 0.317837 S\n0.650170 0.913152 0.616537 O\n0.849831 0.413152 0.383463 O\n0.349831 0.086848 0.383463 O\n0.150170 0.586848 0.616537 O\n","nsites":20,"nelements":3,"elements":["Tm","S","O"],"chemical_system":"O-S-Tm","density":7.52982764151079,"density_atomic":0.054241529263702015,"volume":368.7211675535084,"volume_molar":11.102453860993862,"formula_full":"Tm8 S8 O4","formula_reduced":"Tm2S2O","formula_anonymous":"AB2C2","energy_above_hull":1.3251664,"spacegroup":14},{"id":"jvasp-40010","created_at":"2022-09-04T14:37:51.161605Z","updated_at":"2022-09-04T14:37:51.161624Z","structure_string":"Tm2 Ru1 Rh1\n1.0\n0.000000 3.350595 3.350595\n3.350595 0.000000 3.350595\n3.350595 3.350595 -0.000000\nTm Ru Rh\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Tm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.749999 Ru\n0.250001 0.250001 0.250001 Rh\n","nsites":4,"nelements":3,"elements":["Tm","Ru","Rh"],"chemical_system":"Rh-Ru-Tm","density":11.959898614977192,"density_atomic":0.05316969725127614,"volume":75.2308214413238,"volume_molar":11.326264905251948,"formula_full":"Tm2 Ru1 Rh1","formula_reduced":"Tm2RuRh","formula_anonymous":"ABC2","energy_above_hull":2.326808,"spacegroup":225},{"id":"jvasp-40007","created_at":"2022-09-04T14:37:46.864893Z","updated_at":"2022-09-04T14:37:46.864927Z","structure_string":"Tm2 Ru1 Pt1\n1.0\n0.000000 3.384066 3.384066\n3.384066 0.000000 3.384066\n3.384066 3.384066 -0.000000\nTm Ru Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750002 0.750002 0.750002 Ru\n0.250001 0.250001 0.250001 Pt\n","nsites":4,"nelements":3,"elements":["Tm","Ru","Pt"],"chemical_system":"Pt-Ru-Tm","density":13.58336101996409,"density_atomic":0.051607583267727075,"volume":77.50798907302078,"volume_molar":11.669100505556827,"formula_full":"Tm2 Ru1 Pt1","formula_reduced":"Tm2RuPt","formula_anonymous":"ABC2","energy_above_hull":2.2176951000000003,"spacegroup":225},{"id":"jvasp-110048","created_at":"2022-09-04T14:38:17.734830Z","updated_at":"2022-09-04T14:38:17.734853Z","structure_string":"Tm2 Ru1 Au1\n1.0\n4.212364 -0.000000 2.432010\n1.404121 3.971455 2.432010\n0.000000 -0.000000 4.864019\nTm Ru Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.749999 0.750001 Tm\n0.000000 0.000000 0.000000 Ru\n0.500000 0.499999 0.500001 Au\n","nsites":4,"nelements":3,"elements":["Tm","Ru","Au"],"chemical_system":"Au-Ru-Tm","density":12.976887167241259,"density_atomic":0.04915743233759786,"volume":81.37121508969899,"volume_molar":12.250722777060085,"formula_full":"Tm2 Ru1 Au1","formula_reduced":"Tm2RuAu","formula_anonymous":"ABC2","energy_above_hull":1.7255591425,"spacegroup":225},{"id":"jvasp-34505","created_at":"2022-09-04T14:37:18.082401Z","updated_at":"2022-09-04T14:37:18.082435Z","structure_string":"Tm4 Ru4 O14\n1.0\n6.174342 -0.000000 3.564758\n2.058114 5.821225 3.564758\n-0.000000 0.000000 7.129515\nTm Ru O\n4 4 14\ndirect\n0.500000 0.000000 0.500001 Tm\n0.500000 0.500000 0.500001 Tm\n0.500000 0.500000 0.000001 Tm\n-0.000000 0.500000 0.500001 Tm\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n-0.000000 0.500000 0.000000 Ru\n0.625000 0.625000 0.625001 O\n0.337335 0.912663 0.337337 O\n0.337336 0.337336 0.912665 O\n0.662664 0.087336 0.087336 O\n0.337335 0.912663 0.912666 O\n0.662664 0.662664 0.087337 O\n0.662664 0.087336 0.662665 O\n0.087336 0.087336 0.662665 O\n0.375000 0.375000 0.375001 O\n0.087336 0.662664 0.662665 O\n0.912664 0.337336 0.337337 O\n0.912664 0.337336 0.912665 O\n0.087336 0.662664 0.087337 O\n0.912663 0.912663 0.337337 O\n","nsites":22,"nelements":3,"elements":["Tm","Ru","O"],"chemical_system":"O-Ru-Tm","density":8.450150525906666,"density_atomic":0.08585342518268081,"volume":256.2506965003192,"volume_molar":7.0144443826043705,"formula_full":"Tm4 Ru4 O14","formula_reduced":"Tm2Ru2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.9224358181818184,"spacegroup":227},{"id":"jvasp-107228","created_at":"2022-09-04T14:36:45.002034Z","updated_at":"2022-09-04T14:36:45.002058Z","structure_string":"Tm2 Pt1 Rh1\n1.0\n4.170094 -0.000000 2.407605\n1.390031 3.931602 2.407605\n-0.000000 -0.000000 4.815209\nTm Pt Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750000 0.749999 Tm\n0.499999 0.500000 0.499999 Pt\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Tm","Pt","Rh"],"chemical_system":"Pt-Rh-Tm","density":13.374533671098042,"density_atomic":0.050667497792303035,"volume":78.94607340581254,"volume_molar":11.885609162477392,"formula_full":"Tm2 Pt1 Rh1","formula_reduced":"Tm2PtRh","formula_anonymous":"ABC2","energy_above_hull":1.7553282250000002,"spacegroup":225},{"id":"jvasp-41525","created_at":"2022-09-04T14:37:36.201765Z","updated_at":"2022-09-04T14:37:36.201786Z","structure_string":"Tm2 Pd1 Ru1\n1.0\n-0.000000 3.387606 3.387606\n3.387606 -0.000000 3.387606\n3.387606 3.387606 0.000000\nTm Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250000 0.250000 0.250000 Pd\n0.750002 0.750002 0.750002 Ru\n","nsites":4,"nelements":3,"elements":["Tm","Pd","Ru"],"chemical_system":"Pd-Ru-Tm","density":11.647224440800322,"density_atomic":0.05144596470706449,"volume":77.75148202149907,"volume_molar":11.70575922580192,"formula_full":"Tm2 Pd1 Ru1","formula_reduced":"Tm2PdRu","formula_anonymous":"ABC2","energy_above_hull":2.018781175,"spacegroup":225},{"id":"jvasp-110881","created_at":"2022-09-04T14:38:37.145975Z","updated_at":"2022-09-04T14:38:37.145996Z","structure_string":"Tm2 Pd1 Rh1\n1.0\n4.172606 -0.000000 2.409055\n1.390869 3.933970 2.409055\n-0.000000 -0.000000 4.818110\nTm Pd Rh\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Tm\n0.750001 0.750000 0.749998 Tm\n0.500001 0.500000 0.499999 Pd\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Tm","Pd","Rh"],"chemical_system":"Pd-Rh-Tm","density":11.488814776676268,"density_atomic":0.05057604424743761,"volume":79.0888267265516,"volume_molar":11.907101177263595,"formula_full":"Tm2 Pd1 Rh1","formula_reduced":"Tm2PdRh","formula_anonymous":"ABC2","energy_above_hull":1.5605093,"spacegroup":225},{"id":"jvasp-41521","created_at":"2022-09-04T14:37:38.998608Z","updated_at":"2022-09-04T14:37:38.998635Z","structure_string":"Tm2 Pd1 Pt1\n1.0\n-0.000000 3.438170 3.438170\n3.438170 0.000000 3.438170\n3.438170 3.438170 -0.000000\nTm Pd Pt\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Tm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Pt\n","nsites":4,"nelements":3,"elements":["Tm","Pd","Pt"],"chemical_system":"Pd-Pt-Tm","density":13.061437023744826,"density_atomic":0.049209387112474606,"volume":81.28530418103902,"volume_molar":12.23778858744084,"formula_full":"Tm2 Pd1 Pt1","formula_reduced":"Tm2PdPt","formula_anonymous":"ABC2","energy_above_hull":1.4479764,"spacegroup":225}]}