{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4395","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4393","results":[{"id":"jvasp-38207","created_at":"2022-09-04T14:37:53.246872Z","updated_at":"2022-09-04T14:37:53.246891Z","structure_string":"Rb3 Tc1\n1.0\n-0.000548 4.542843 4.543188\n4.541178 0.000286 4.542355\n4.540934 4.541765 0.000530\nRb Tc\n3 1\ndirect\n0.000004 0.999992 0.999996 Rb\n0.499994 0.500007 0.500006 Rb\n0.250001 0.249999 0.250000 Rb\n0.750002 0.749999 0.749999 Tc\n","nsites":4,"nelements":2,"elements":["Rb","Tc"],"chemical_system":"Rb-Tc","density":3.1403340785744387,"density_atomic":0.02134464157074745,"volume":187.40066385007594,"volume_molar":28.213829405565022,"formula_full":"Rb3 Tc1","formula_reduced":"Rb3Tc","formula_anonymous":"AB3","energy_above_hull":0.958967875,"spacegroup":225},{"id":"jvasp-39225","created_at":"2022-09-04T14:37:53.280184Z","updated_at":"2022-09-04T14:37:53.280204Z","structure_string":"Sb1 Pt3\n1.0\n0.000000 3.264369 3.264369\n3.264369 -0.000000 3.264369\n3.264369 3.264369 0.000000\nSb Pt\n1 3\ndirect\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n0.250000 0.250000 0.250000 Pt\n","nsites":4,"nelements":2,"elements":["Sb","Pt"],"chemical_system":"Pt-Sb","density":16.875169823765034,"density_atomic":0.05749528894148147,"volume":69.5709174376215,"volume_molar":10.47414644029238,"formula_full":"Sb1 Pt3","formula_reduced":"SbPt3","formula_anonymous":"AB3","energy_above_hull":2.3472850750000003,"spacegroup":225},{"id":"jvasp-40054","created_at":"2022-09-04T14:37:53.957139Z","updated_at":"2022-09-04T14:37:53.957164Z","structure_string":"Li2 Pd1 Au1\n1.0\n0.000000 3.021797 3.021797\n3.021797 -0.000000 3.021797\n3.021797 3.021797 -0.000000\nLi Pd Au\n2 1 1\ndirect\n0.500003 0.500003 0.500003 Li\n0.000000 0.000000 0.000000 Li\n0.750001 0.750001 0.750001 Pd\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Li","Pd","Au"],"chemical_system":"Au-Li-Pd","density":9.546634475169936,"density_atomic":0.07248266261586069,"volume":55.18561067767285,"volume_molar":8.308387885687623,"formula_full":"Li2 Pd1 Au1","formula_reduced":"Li2PdAu","formula_anonymous":"ABC2","energy_above_hull":0.7305858175000001,"spacegroup":225},{"id":"jvasp-54873","created_at":"2022-09-04T14:37:53.975019Z","updated_at":"2022-09-04T14:37:53.975041Z","structure_string":"Tl1 I1\n1.0\n4.285232 -0.000000 2.474081\n1.428411 4.040156 2.474081\n-0.000000 -0.000000 4.948159\nTl I\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500001 0.500000 I\n","nsites":2,"nelements":2,"elements":["Tl","I"],"chemical_system":"I-Tl","density":6.421528001005604,"density_atomic":0.023346074942459334,"volume":85.66750534851641,"volume_molar":25.795088788340934,"formula_full":"Tl1 I1","formula_reduced":"TlI","formula_anonymous":"AB","energy_above_hull":0.0006199999999999,"spacegroup":225},{"id":"jvasp-38040","created_at":"2022-09-04T14:37:54.008760Z","updated_at":"2022-09-04T14:37:54.008791Z","structure_string":"Ca6 In2 N1 F1\n1.0\n0.000002 4.928797 4.928806\n4.928797 0.000003 4.928805\n4.928802 4.928801 -0.000001\nCa In N F\n6 2 1 1\ndirect\n0.240744 0.759256 0.759256 Ca\n0.240744 0.759256 0.240745 Ca\n0.759256 0.240744 0.759255 Ca\n0.759255 0.759255 0.240746 Ca\n0.240745 0.240745 0.759255 Ca\n0.759255 0.240745 0.240744 Ca\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 F\n","nsites":10,"nelements":4,"elements":["Ca","In","N","F"],"chemical_system":"Ca-F-In-N","density":3.4886509061062196,"density_atomic":0.04175862987313465,"volume":239.4714584836866,"volume_molar":14.421308309912568,"formula_full":"Ca6 In2 N1 F1","formula_reduced":"Ca6In2NF","formula_anonymous":"ABC2D6","energy_above_hull":0.0486305992499999,"spacegroup":225},{"id":"jvasp-39372","created_at":"2022-09-04T14:37:54.035522Z","updated_at":"2022-09-04T14:37:54.035548Z","structure_string":"Ni3 H1\n1.0\n-0.000000 2.679487 2.679487\n2.679487 -0.000000 2.679487\n2.679487 2.679487 -0.000000\nNi H\n3 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500003 0.500003 0.500003 Ni\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.750001 H\n","nsites":4,"nelements":2,"elements":["Ni","H"],"chemical_system":"H-Ni","density":7.64281971606146,"density_atomic":0.10396209740376967,"volume":38.475560804287504,"volume_molar":5.792631074583954,"formula_full":"Ni3 H1","formula_reduced":"Ni3H","formula_anonymous":"AB3","energy_above_hull":1.5494268,"spacegroup":225},{"id":"jvasp-37228","created_at":"2022-09-04T14:37:54.258063Z","updated_at":"2022-09-04T14:37:54.258090Z","structure_string":"Sm1 Er1 Mg2\n1.0\n-0.000000 3.776224 3.776224\n3.776224 -0.000000 3.776224\n3.776224 3.776224 -0.000000\nSm Er Mg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n","nsites":4,"nelements":3,"elements":["Sm","Er","Mg"],"chemical_system":"Er-Mg-Sm","density":5.6467503654696625,"density_atomic":0.037141270133377015,"volume":107.69690927735394,"volume_molar":16.214148677129383,"formula_full":"Sm1 Er1 Mg2","formula_reduced":"SmErMg2","formula_anonymous":"ABC2","energy_above_hull":0.2789767437499999,"spacegroup":225},{"id":"jvasp-24958","created_at":"2022-09-04T14:37:53.150112Z","updated_at":"2022-09-04T14:37:53.150124Z","structure_string":"Rb2 Mn1 F6\n1.0\n5.178554 0.000000 2.989840\n1.726185 4.882388 2.989840\n0.000000 0.000000 5.979680\nRb Mn F\n2 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Mn\n0.216863 0.783136 0.783136 F\n0.216863 0.783136 0.216864 F\n0.783135 0.216864 0.783136 F\n0.783135 0.216864 0.216864 F\n0.783135 0.783136 0.216865 F\n0.216864 0.216864 0.783136 F\n","nsites":9,"nelements":3,"elements":["Rb","Mn","F"],"chemical_system":"F-Mn-Rb","density":3.7328075655934962,"density_atomic":0.05952833932475776,"volume":151.18849445640274,"volume_molar":10.116426610099298,"formula_full":"Rb2 Mn1 F6","formula_reduced":"Rb2MnF6","formula_anonymous":"AB2C6","energy_above_hull":0.0541810507918261,"spacegroup":225},{"id":"jvasp-40977","created_at":"2022-09-04T14:37:53.858752Z","updated_at":"2022-09-04T14:37:53.858770Z","structure_string":"Ca2 Pd1 Au1\n1.0\n0.000000 3.561552 3.561552\n3.561552 -0.000000 3.561552\n3.561552 3.561552 -0.000000\nCa Pd Au\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Ca","Pd","Au"],"chemical_system":"Au-Ca-Pd","density":7.048793794453853,"density_atomic":0.044270265534029955,"volume":90.35410002059405,"volume_molar":13.603127714178408,"formula_full":"Ca2 Pd1 Au1","formula_reduced":"Ca2PdAu","formula_anonymous":"ABC2","energy_above_hull":0.0911760275,"spacegroup":225},{"id":"jvasp-16361","created_at":"2022-09-04T14:37:53.900641Z","updated_at":"2022-09-04T14:37:53.900660Z","structure_string":"Al1 Cr1 Ni2\n1.0\n3.547030 -0.000000 2.047878\n1.182343 3.344172 2.047878\n-0.000000 -0.000000 4.095757\nAl Cr Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Cr\n0.250000 0.250000 0.250001 Ni\n0.749999 0.750000 0.750002 Ni\n","nsites":4,"nelements":3,"elements":["Al","Cr","Ni"],"chemical_system":"Al-Cr-Ni","density":6.711572526454599,"density_atomic":0.08233269685161014,"volume":48.58337152746593,"volume_molar":7.314397548344401,"formula_full":"Al1 Cr1 Ni2","formula_reduced":"AlCrNi2","formula_anonymous":"ABC2","energy_above_hull":2.07176375,"spacegroup":225},{"id":"jvasp-15903","created_at":"2022-09-04T14:37:53.954659Z","updated_at":"2022-09-04T14:37:53.954690Z","structure_string":"In1 Sb1\n1.0\n3.766621 -0.000000 2.174660\n1.255540 3.551205 2.174660\n0.000000 0.000000 4.349319\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.499999 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["In","Sb"],"chemical_system":"In-Sb","density":6.752654420972816,"density_atomic":0.03437803636922089,"volume":58.17667939262018,"volume_molar":17.5174076125875,"formula_full":"In1 Sb1","formula_reduced":"InSb","formula_anonymous":"AB","energy_above_hull":0.376133035,"spacegroup":225},{"id":"jvasp-40539","created_at":"2022-09-04T14:37:53.236727Z","updated_at":"2022-09-04T14:37:53.236751Z","structure_string":"Li1 Al1 Pd2\n1.0\n0.000000 3.014388 3.014388\n3.014388 0.000000 3.014388\n3.014388 3.014388 -0.000000\nLi Al Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n","nsites":4,"nelements":3,"elements":["Li","Al","Pd"],"chemical_system":"Al-Li-Pd","density":7.479987542356192,"density_atomic":0.07301843810530846,"volume":54.78068421884251,"volume_molar":8.247424782374505,"formula_full":"Li1 Al1 Pd2","formula_reduced":"LiAlPd2","formula_anonymous":"ABC2","energy_above_hull":1.2195485500000005,"spacegroup":225}]}