{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4343","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4341","results":[{"id":"jvasp-19589","created_at":"2022-09-04T14:37:52.895597Z","updated_at":"2022-09-04T14:37:52.895624Z","structure_string":"Dy1 Sb1\n1.0\n3.784988 0.000000 2.185264\n1.261663 3.568521 2.185264\n0.000000 -0.000000 4.370527\nDy Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Dy","Sb"],"chemical_system":"Dy-Sb","density":7.996101123862698,"density_atomic":0.033880001770024794,"volume":59.03187412963752,"volume_molar":17.774912766763983,"formula_full":"Dy1 Sb1","formula_reduced":"DySb","formula_anonymous":"AB","energy_above_hull":0.4176013000000003,"spacegroup":225},{"id":"jvasp-20375","created_at":"2022-09-04T14:37:39.325692Z","updated_at":"2022-09-04T14:37:39.325710Z","structure_string":"Ni12 B4\n1.0\n4.411370 0.000000 0.000000\n-0.000000 5.184946 0.000000\n0.000000 0.000000 6.644315\nNi B\n12 4\ndirect\n0.657488 0.820218 0.937250 Ni\n0.157488 0.679783 0.062750 Ni\n0.842512 0.320218 0.562751 Ni\n0.342512 0.179783 0.437250 Ni\n0.866860 0.027267 0.250000 Ni\n0.366860 0.472733 0.750001 Ni\n0.633140 0.527268 0.250000 Ni\n0.133140 0.972733 0.750001 Ni\n0.657488 0.820218 0.562751 Ni\n0.157488 0.679783 0.437250 Ni\n0.842512 0.320218 0.937250 Ni\n0.342512 0.179783 0.062750 Ni\n0.559221 0.118028 0.750001 B\n0.059221 0.381973 0.250000 B\n0.940779 0.618028 0.750001 B\n0.440779 0.881973 0.250000 B\n","nsites":16,"nelements":2,"elements":["Ni","B"],"chemical_system":"B-Ni","density":8.168268491231547,"density_atomic":0.10528149562241212,"volume":151.97352493341623,"volume_molar":5.7200372433900135,"formula_full":"Ni12 B4","formula_reduced":"Ni3B","formula_anonymous":"AB3","energy_above_hull":1.8335499458333333,"spacegroup":62},{"id":"jvasp-37229","created_at":"2022-09-04T14:38:01.312098Z","updated_at":"2022-09-04T14:38:01.312119Z","structure_string":"Sm1 Tm3\n1.0\n4.923743 0.000000 -0.000000\n0.000000 4.923743 -0.000000\n0.000000 0.000000 4.923743\nSm Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n","nsites":4,"nelements":2,"elements":["Sm","Tm"],"chemical_system":"Sm-Tm","density":9.141886547514165,"density_atomic":0.033509956352877894,"volume":119.36750850636285,"volume_molar":17.971198459895362,"formula_full":"Sm1 Tm3","formula_reduced":"SmTm3","formula_anonymous":"AB3","energy_above_hull":1.3969404062500002,"spacegroup":221},{"id":"jvasp-20177","created_at":"2022-09-04T14:37:52.909793Z","updated_at":"2022-09-04T14:37:52.909816Z","structure_string":"Ta10 N12\n1.0\n2.609163 -4.519202 -0.000000\n2.609163 4.519202 -0.000000\n-0.000000 -0.000000 10.482119\nTa N\n10 12\ndirect\n0.676243 0.676243 0.250000 Ta\n0.676244 -0.000000 0.750000 Ta\n-0.000000 0.676244 0.750000 Ta\n-0.000000 0.323756 0.250000 Ta\n0.323756 -0.000000 0.250000 Ta\n0.323756 0.323756 0.750000 Ta\n0.333333 0.666666 0.500000 Ta\n0.666666 0.333333 0.000000 Ta\n0.666666 0.333333 0.500000 Ta\n0.333333 0.666666 0.000000 Ta\n-0.000000 0.340340 0.878028 N\n-0.000000 0.659660 0.378028 N\n0.659660 -0.000000 0.378028 N\n0.340340 0.340340 0.121972 N\n0.659660 -0.000000 0.121972 N\n0.340340 -0.000000 0.621972 N\n-0.000000 0.659660 0.121972 N\n-0.000000 0.340340 0.621972 N\n0.659659 0.659659 0.621972 N\n0.340340 0.340340 0.378028 N\n0.659659 0.659659 0.878028 N\n0.340340 -0.000000 0.878028 N\n","nsites":22,"nelements":2,"elements":["Ta","N"],"chemical_system":"N-Ta","density":13.28423483041944,"density_atomic":0.08899807932107358,"volume":247.1963458967669,"volume_molar":6.766596319763541,"formula_full":"Ta10 N12","formula_reduced":"Ta5N6","formula_anonymous":"A5B6","energy_above_hull":6.980515954545455,"spacegroup":193},{"id":"jvasp-20435","created_at":"2022-09-04T14:37:40.142122Z","updated_at":"2022-09-04T14:37:40.142142Z","structure_string":"Sc1 Co1\n1.0\n3.102276 0.000000 -0.000000\n-0.000000 3.102276 0.000000\n0.000000 0.000000 3.102276\nSc Co\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Co\n","nsites":2,"nelements":2,"elements":["Sc","Co"],"chemical_system":"Co-Sc","density":5.778003645835664,"density_atomic":0.06698671744101196,"volume":29.856665267426873,"volume_molar":8.990052043232385,"formula_full":"Sc1 Co1","formula_reduced":"ScCo","formula_anonymous":"AB","energy_above_hull":1.740103075,"spacegroup":221},{"id":"jvasp-17558","created_at":"2022-09-04T14:38:00.943389Z","updated_at":"2022-09-04T14:38:00.943416Z","structure_string":"V4 As4\n1.0\n3.374923 0.000000 0.000000\n0.000000 5.899265 0.000000\n0.000000 0.000000 6.239250\nV As\n4 4\ndirect\n0.258657 0.005199 0.184455 V\n0.758656 0.994802 0.815545 V\n0.758656 0.494801 0.684455 V\n0.258657 0.505199 0.315545 V\n0.258643 0.197721 0.576551 As\n0.758643 0.802280 0.423449 As\n0.758643 0.302280 0.076551 As\n0.258643 0.697721 0.923449 As\n","nsites":8,"nelements":2,"elements":["V","As"],"chemical_system":"As-V","density":6.729973452819162,"density_atomic":0.06440147661696893,"volume":124.2207542473041,"volume_molar":9.350935842382915,"formula_full":"V4 As4","formula_reduced":"VAs","formula_anonymous":"AB","energy_above_hull":1.986277975,"spacegroup":62},{"id":"jvasp-16476","created_at":"2022-09-04T14:37:38.595891Z","updated_at":"2022-09-04T14:37:38.595917Z","structure_string":"Ho2 Cd6\n1.0\n4.852353 0.000000 -0.000000\n0.000000 5.928345 -2.606878\n-0.000000 -0.042848 6.476052\nHo Cd\n2 6\ndirect\n0.750000 0.362872 0.637127 Ho\n0.250000 0.637127 0.362872 Ho\n0.750000 0.824350 0.175648 Cd\n0.250000 0.175648 0.824351 Cd\n0.750000 0.312919 0.125568 Cd\n0.250000 0.687080 0.874430 Cd\n0.250000 0.125569 0.312919 Cd\n0.750000 0.874430 0.687080 Cd\n","nsites":8,"nelements":2,"elements":["Ho","Cd"],"chemical_system":"Cd-Ho","density":8.97828289905995,"density_atomic":0.043068445078724434,"volume":185.7508434626992,"volume_molar":13.982721570263756,"formula_full":"Ho2 Cd6","formula_reduced":"HoCd3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-37581","created_at":"2022-09-04T14:38:01.809771Z","updated_at":"2022-09-04T14:38:01.809794Z","structure_string":"Sr2 Br6\n1.0\n3.341315 -5.787328 -0.000000\n3.341315 5.787328 0.000000\n-0.000000 0.000000 5.898844\nSr Br\n2 6\ndirect\n0.333334 0.666668 0.250000 Sr\n0.666668 0.333334 0.749999 Sr\n0.171590 0.828411 0.749999 Br\n0.656821 0.828412 0.749999 Br\n0.171590 0.343180 0.749999 Br\n0.828411 0.171590 0.250000 Br\n0.343180 0.171590 0.250000 Br\n0.828412 0.656821 0.250000 Br\n","nsites":8,"nelements":2,"elements":["Sr","Br"],"chemical_system":"Br-Sr","density":4.765134167523925,"density_atomic":0.03506691518950952,"volume":228.13526529967618,"volume_molar":17.17328349943242,"formula_full":"Sr2 Br6","formula_reduced":"SrBr3","formula_anonymous":"AB3","energy_above_hull":0.1628860262499999,"spacegroup":194},{"id":"jvasp-37315","created_at":"2022-09-04T14:37:52.929318Z","updated_at":"2022-09-04T14:37:52.929337Z","structure_string":"Sn1 As3\n1.0\n0.000000 3.505875 3.505875\n3.505875 -0.000000 3.505875\n3.505875 3.505875 -0.000000\nSn As\n1 3\ndirect\n0.749999 0.749999 0.749999 Sn\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500000 As\n0.249999 0.249999 0.249999 As\n","nsites":4,"nelements":2,"elements":["Sn","As"],"chemical_system":"As-Sn","density":6.617968544336616,"density_atomic":0.04641311459591238,"volume":86.1825377336836,"volume_molar":12.975084332156353,"formula_full":"Sn1 As3","formula_reduced":"SnAs3","formula_anonymous":"AB3","energy_above_hull":1.9293342375,"spacegroup":225},{"id":"jvasp-38551","created_at":"2022-09-04T14:38:01.890348Z","updated_at":"2022-09-04T14:38:01.890369Z","structure_string":"Li3 Pt1\n1.0\n-2.115144 2.115144 3.051476\n2.115144 -2.115144 3.051476\n2.115144 2.115144 -3.051476\nLi Pt\n3 1\ndirect\n0.750002 0.250001 0.500001 Li\n0.250001 0.750002 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Li","Pt"],"chemical_system":"Li-Pt","density":6.565472569287068,"density_atomic":0.07325042723363138,"volume":54.60719003374611,"volume_molar":8.221304622282206,"formula_full":"Li3 Pt1","formula_reduced":"Li3Pt","formula_anonymous":"AB3","energy_above_hull":1.05392785,"spacegroup":225},{"id":"jvasp-39079","created_at":"2022-09-04T14:38:01.918796Z","updated_at":"2022-09-04T14:38:01.918831Z","structure_string":"Sm1 Th1\n1.0\n1.787309 -3.095710 -0.000000\n1.787309 3.095710 -0.000000\n0.000000 0.000000 5.953362\nSm Th\n1 1\ndirect\n0.333333 0.666667 0.500000 Sm\n0.666667 0.333333 0.000000 Th\n","nsites":2,"nelements":2,"elements":["Sm","Th"],"chemical_system":"Sm-Th","density":9.638569400121957,"density_atomic":0.03035832434538096,"volume":65.87978892531667,"volume_molar":19.83686810736731,"formula_full":"Sm1 Th1","formula_reduced":"SmTh","formula_anonymous":"AB","energy_above_hull":1.6604672375,"spacegroup":187},{"id":"jvasp-20415","created_at":"2022-09-04T14:37:38.590265Z","updated_at":"2022-09-04T14:37:38.590293Z","structure_string":"Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n","nsites":2,"nelements":2,"elements":["Dy","Te"],"chemical_system":"Dy-Te","density":8.311915715074814,"density_atomic":0.03450915300843482,"volume":57.955638595683716,"volume_molar":17.450850672944803,"formula_full":"Dy1 Te1","formula_reduced":"DyTe","formula_anonymous":"AB","energy_above_hull":0.1163471333333332,"spacegroup":225}]}