{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=79","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=77","results":[{"id":"jvasp-11304","created_at":"2022-09-04T14:36:33.654801Z","updated_at":"2022-09-04T14:36:33.654830Z","structure_string":"Mo2 F10\n1.0\n5.050690 -0.627274 1.049642\n-2.182199 4.847936 0.562973\n0.450607 -1.775573 7.052529\nMo F\n2 10\ndirect\n0.002653 -0.000136 0.998823 Mo\n0.502643 -0.000139 0.498820 Mo\n0.687165 0.865843 0.248609 F\n0.318123 0.133885 0.749042 F\n0.586223 0.316773 0.369231 F\n0.189319 0.803561 0.048756 F\n0.236093 0.317619 0.130086 F\n0.883557 0.196644 0.551877 F\n0.769216 0.682111 0.867550 F\n0.121729 0.803095 0.445774 F\n0.815981 0.196155 0.948891 F\n0.419059 0.682952 0.628413 F\n","nsites":12,"nelements":2,"elements":["Mo","F"],"chemical_system":"F-Mo","density":3.736727602894061,"density_atomic":0.07071553556795424,"volume":169.69397040723217,"volume_molar":8.516008132630223,"formula_full":"Mo2 F10","formula_reduced":"MoF5","formula_anonymous":"AB5","energy_above_hull":0.5516528854166663,"spacegroup":15},{"id":"jvasp-91357","created_at":"2022-09-04T14:35:55.902593Z","updated_at":"2022-09-04T14:35:55.902608Z","structure_string":"Sm4 Sb8\n1.0\n4.377712 -0.005847 0.000000\n-0.091801 4.376753 -0.000000\n-0.000000 0.000000 18.125213\nSm Sb\n4 8\ndirect\n0.643823 0.643823 0.610473 Sm\n0.856177 0.856175 0.110473 Sm\n0.143823 0.143823 0.889526 Sm\n0.356177 0.356176 0.389527 Sm\n0.873179 0.373179 0.250000 Sb\n0.626820 0.126820 0.750000 Sb\n0.126821 0.626820 0.750000 Sb\n0.373180 0.873179 0.250000 Sb\n0.860204 0.860203 0.436059 Sb\n0.639795 0.639795 0.936059 Sb\n0.360204 0.360204 0.063941 Sb\n0.139795 0.139795 0.563941 Sb\n","nsites":12,"nelements":2,"elements":["Sm","Sb"],"chemical_system":"Sb-Sm","density":7.533604915694296,"density_atomic":0.034555013644930445,"volume":347.2723270581176,"volume_molar":17.427690296639508,"formula_full":"Sm4 Sb8","formula_reduced":"SmSb2","formula_anonymous":"AB2","energy_above_hull":1.136373691666667,"spacegroup":64},{"id":"jvasp-100229","created_at":"2022-09-04T14:36:33.762410Z","updated_at":"2022-09-04T14:36:33.762442Z","structure_string":"Th3 In1\n1.0\n4.974762 0.000000 0.000000\n0.000000 4.974762 -0.000000\n0.000000 0.000000 4.974762\nTh In\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":2,"elements":["Th","In"],"chemical_system":"In-Th","density":10.93746578249909,"density_atomic":0.03248950289414105,"volume":123.11668827414823,"volume_molar":18.535650667299052,"formula_full":"Th3 In1","formula_reduced":"Th3In","formula_anonymous":"AB3","energy_above_hull":2.3644841925,"spacegroup":221},{"id":"jvasp-78437","created_at":"2022-09-04T14:36:33.830380Z","updated_at":"2022-09-04T14:36:33.830406Z","structure_string":"Co1 Br1\n1.0\n-1.719539 -2.978330 -0.000000\n-1.719539 2.978330 0.000000\n0.000000 -0.000000 -4.503653\nCo Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Br\n","nsites":2,"nelements":2,"elements":["Co","Br"],"chemical_system":"Br-Co","density":4.997757331195554,"density_atomic":0.043356102294032244,"volume":46.12960792546359,"volume_molar":13.889949606537666,"formula_full":"Co1 Br1","formula_reduced":"CoBr","formula_anonymous":"AB","energy_above_hull":1.4041825025000003,"spacegroup":191},{"id":"jvasp-14269","created_at":"2022-09-04T14:36:33.866615Z","updated_at":"2022-09-04T14:36:33.866631Z","structure_string":"Yb2 Si2\n1.0\n3.876533 -0.000000 0.000000\n-0.000000 4.180944 -1.694275\n-0.000000 -0.097518 5.765127\nYb Si\n2 2\ndirect\n0.250000 0.860942 0.721886 Yb\n0.749999 0.139057 0.278113 Yb\n0.250000 0.570912 0.141825 Si\n0.749999 0.429086 0.858174 Si\n","nsites":4,"nelements":2,"elements":["Yb","Si"],"chemical_system":"Si-Yb","density":7.197914817890622,"density_atomic":0.04310428685254415,"volume":92.79819461307031,"volume_molar":13.971094755844577,"formula_full":"Yb2 Si2","formula_reduced":"YbSi","formula_anonymous":"AB","energy_above_hull":0.4857046499999997,"spacegroup":63},{"id":"jvasp-28383","created_at":"2022-09-04T14:36:33.956254Z","updated_at":"2022-09-04T14:36:33.956265Z","structure_string":"C2 N4\n1.0\n3.316293 -0.000000 0.000000\n-0.000000 3.316293 0.000000\n-0.000000 -0.000000 4.172816\nC N\n2 4\ndirect\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.000000 C\n0.154343 0.345656 0.181608 N\n0.345656 0.845656 0.818393 N\n0.845656 0.654343 0.181608 N\n0.654343 0.154343 0.818393 N\n","nsites":6,"nelements":2,"elements":["C","N"],"chemical_system":"C-N","density":2.896447391118493,"density_atomic":0.13074233198956278,"volume":45.8917927246317,"volume_molar":4.606113925274601,"formula_full":"C2 N4","formula_reduced":"CN2","formula_anonymous":"AB2","energy_above_hull":5.038348833333333,"spacegroup":113},{"id":"jvasp-93808","created_at":"2022-09-04T14:36:33.884100Z","updated_at":"2022-09-04T14:36:33.884110Z","structure_string":"B1 C5\n1.0\n2.516839 -0.000000 0.000000\n-0.000000 2.516839 0.000000\n-1.258420 -1.258420 5.699235\nB C\n1 5\ndirect\n0.750000 0.250000 0.500000 B\n0.843713 0.843713 0.687425 C\n0.156287 0.156287 0.312574 C\n0.500000 0.500000 -0.000000 C\n0.419900 0.919900 0.839799 C\n0.080100 0.580100 0.160200 C\n","nsites":6,"nelements":2,"elements":["B","C"],"chemical_system":"B-C","density":3.259495530132769,"density_atomic":0.16619724315419232,"volume":36.10168186985748,"volume_molar":3.623490164883696,"formula_full":"B1 C5","formula_reduced":"BC5","formula_anonymous":"AB5","energy_above_hull":6.433170430555556,"spacegroup":119},{"id":"jvasp-18592","created_at":"2022-09-04T14:36:33.981076Z","updated_at":"2022-09-04T14:36:33.981112Z","structure_string":"Ag1 Pt3\n1.0\n4.000955 0.000000 0.000000\n0.000000 4.000955 0.000000\n0.000000 0.000000 4.000955\nAg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n","nsites":4,"nelements":2,"elements":["Ag","Pt"],"chemical_system":"Ag-Pt","density":17.970768644091006,"density_atomic":0.06245525574208327,"volume":64.045850945171,"volume_molar":9.64232823714497,"formula_full":"Ag1 Pt3","formula_reduced":"AgPt3","formula_anonymous":"AB3","energy_above_hull":1.900807865,"spacegroup":221},{"id":"jvasp-1936","created_at":"2022-09-04T14:36:34.008281Z","updated_at":"2022-09-04T14:36:34.008314Z","structure_string":"Xe1 F2\n1.0\n3.706683 -0.000000 -1.947067\n-1.022766 3.562786 -1.947067\n0.063700 0.084560 4.623057\nXe F\n1 2\ndirect\n0.000000 0.000000 0.000000 Xe\n0.705926 0.705927 0.411851 F\n0.294073 0.294074 0.588148 F\n","nsites":3,"nelements":2,"elements":["Xe","F"],"chemical_system":"F-Xe","density":4.5141785316035685,"density_atomic":0.0481748177056478,"volume":62.27319879714446,"volume_molar":12.500598957728888,"formula_full":"Xe1 F2","formula_reduced":"XeF2","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-3516","created_at":"2022-09-04T14:36:34.117079Z","updated_at":"2022-09-04T14:36:34.117097Z","structure_string":"Ca2 Br4\n1.0\n4.305629 0.000000 0.000000\n0.000000 6.505502 -0.000000\n0.000000 0.000000 6.914732\nCa Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.254942 0.344074 Br\n0.000000 0.745058 0.655925 Br\n0.500000 0.754942 0.155926 Br\n0.500000 0.245058 0.844074 Br\n","nsites":6,"nelements":2,"elements":["Ca","Br"],"chemical_system":"Br-Ca","density":3.427430819678981,"density_atomic":0.030978363940048687,"volume":193.6835661047686,"volume_molar":19.43982829969469,"formula_full":"Ca2 Br4","formula_reduced":"CaBr2","formula_anonymous":"AB2","energy_above_hull":0.0095433333333333,"spacegroup":58},{"id":"jvasp-100147","created_at":"2022-09-04T14:36:35.188757Z","updated_at":"2022-09-04T14:36:35.188773Z","structure_string":"Ag6 Au2\n1.0\n5.823144 -0.000000 -0.000000\n-2.911573 5.042991 0.000000\n-0.000000 -0.000000 4.808013\nAg Au\n6 2\ndirect\n0.166404 0.332806 0.250000 Ag\n0.667194 0.833596 0.250000 Ag\n0.166404 0.833596 0.250000 Ag\n0.833596 0.667194 0.750000 Ag\n0.332806 0.166404 0.750000 Ag\n0.833596 0.166404 0.750000 Ag\n0.333333 0.666667 0.750000 Au\n0.666667 0.333333 0.250000 Au\n","nsites":8,"nelements":2,"elements":["Ag","Au"],"chemical_system":"Ag-Au","density":12.244691526044354,"density_atomic":0.05666026883490431,"volume":141.19241162286502,"volume_molar":10.628507212959414,"formula_full":"Ag6 Au2","formula_reduced":"Ag3Au","formula_anonymous":"AB3","energy_above_hull":0.0036349999999999,"spacegroup":194},{"id":"jvasp-14871","created_at":"2022-09-04T14:36:34.167128Z","updated_at":"2022-09-04T14:36:34.167154Z","structure_string":"Tm1 Te1\n1.0\n3.716519 0.000000 2.145734\n1.238839 3.503968 2.145734\n-0.000000 -0.000000 4.291466\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 Te\n","nsites":2,"nelements":2,"elements":["Tm","Te"],"chemical_system":"Te-Tm","density":8.810929699651917,"density_atomic":0.03578720910218419,"volume":55.88588912561875,"volume_molar":16.827634540611474,"formula_full":"Tm1 Te1","formula_reduced":"TmTe","formula_anonymous":"AB","energy_above_hull":0.1504310083333333,"spacegroup":225}]}