{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3591","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3589","results":[{"id":"jvasp-118261","created_at":"2022-09-04T14:38:37.856396Z","updated_at":"2022-09-04T14:38:37.856422Z","structure_string":"Na1 In1 F2\n1.0\n3.502856 0.000000 0.000000\n0.000000 3.502856 0.000000\n0.000000 -0.000000 5.541938\nNa In F\n1 1 2\ndirect\n0.500000 0.500000 0.509746 Na\n0.000000 0.000000 0.009998 In\n0.000000 0.000000 0.588835 F\n0.500000 0.500000 0.901422 F\n","nsites":4,"nelements":3,"elements":["Na","In","F"],"chemical_system":"F-In-Na","density":4.293120125910924,"density_atomic":0.0588238926245427,"volume":67.99958012862119,"volume_molar":10.237576078886391,"formula_full":"Na1 In1 F2","formula_reduced":"NaInF2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-118260","created_at":"2022-09-04T14:38:51.971868Z","updated_at":"2022-09-04T14:38:51.971893Z","structure_string":"Na1 In1 F1\n1.0\n3.322336 -0.000000 -0.000000\n-0.000000 3.322336 0.000000\n-0.000000 0.000000 7.349344\nNa In F\n1 1 1\ndirect\n0.000000 0.000000 -0.084949 Na\n0.000000 -0.000000 0.484111 In\n0.000000 -0.000000 0.194038 F\n","nsites":3,"nelements":3,"elements":["Na","In","F"],"chemical_system":"F-In-Na","density":3.2097896440412796,"density_atomic":0.036981589590586346,"volume":81.12144537896363,"volume_molar":16.28415875755902,"formula_full":"Na1 In1 F1","formula_reduced":"NaInF","formula_anonymous":"ABC","energy_above_hull":0.0884666666666666,"spacegroup":99},{"id":"jvasp-118259","created_at":"2022-09-04T14:38:37.780863Z","updated_at":"2022-09-04T14:38:37.780880Z","structure_string":"In1 N1 F3\n1.0\n3.526614 2.036091 1.517032\n-3.526614 2.036091 1.517032\n-0.000000 -4.072183 1.517032\nIn N F\n1 1 3\ndirect\n0.334483 0.334483 0.334483 In\n0.831883 0.831883 0.831883 N\n0.775086 0.247172 0.247172 F\n0.247172 0.775086 0.247172 F\n0.247172 0.247172 0.775086 F\n","nsites":5,"nelements":3,"elements":["In","N","F"],"chemical_system":"F-In-N","density":4.721067035801738,"density_atomic":0.07650130251925154,"volume":65.35836430682669,"volume_molar":7.871945393981403,"formula_full":"In1 N1 F3","formula_reduced":"InNF3","formula_anonymous":"ABC3","energy_above_hull":0.7777288134999999,"spacegroup":160},{"id":"jvasp-118258","created_at":"2022-09-04T14:38:51.941373Z","updated_at":"2022-09-04T14:38:51.941409Z","structure_string":"In2 N3 F1\n1.0\n5.665026 0.000000 0.000000\n-2.832513 4.906056 -0.000000\n0.000000 -0.000000 3.097411\nIn N F\n2 3 1\ndirect\n0.666667 0.333334 0.499999 In\n0.333334 0.666668 0.499999 In\n0.500001 0.500001 0.000000 N\n0.000001 0.500001 0.000000 N\n0.500000 -0.000000 0.000000 N\n0.000000 0.000000 0.000000 F\n","nsites":6,"nelements":3,"elements":["In","N","F"],"chemical_system":"F-In-N","density":5.60651396886947,"density_atomic":0.06969762917839298,"volume":86.086141963923,"volume_molar":8.640381073201453,"formula_full":"In2 N3 F1","formula_reduced":"In2N3F","formula_anonymous":"AB2C3","energy_above_hull":2.8030633287499995,"spacegroup":191},{"id":"jvasp-118257","created_at":"2022-09-04T14:38:37.747206Z","updated_at":"2022-09-04T14:38:37.747225Z","structure_string":"In1 N1 F1\n1.0\n3.006626 -0.000000 0.000000\n0.000000 3.006626 -0.000000\n0.000000 -0.000000 6.521748\nIn N F\n1 1 1\ndirect\n0.000000 0.000000 0.392215 In\n0.000000 0.000000 0.736318 N\n0.000000 0.000000 -0.051093 F\n","nsites":3,"nelements":3,"elements":["In","N","F"],"chemical_system":"F-In-N","density":4.163595987734098,"density_atomic":0.050886012886592405,"volume":58.955296943503484,"volume_molar":11.834569891379191,"formula_full":"In1 N1 F1","formula_reduced":"InNF","formula_anonymous":"ABC","energy_above_hull":1.6054611674999997,"spacegroup":99},{"id":"jvasp-118256","created_at":"2022-09-04T14:38:32.056853Z","updated_at":"2022-09-04T14:38:32.056881Z","structure_string":"In1 N1 F2\n1.0\n3.404444 -0.000000 -0.000000\n0.000000 3.404444 -0.000000\n0.000000 0.000000 4.225344\nIn N F\n1 1 2\ndirect\n0.499999 0.499999 0.737684 In\n0.000000 0.000000 0.697467 N\n0.000000 0.000000 0.344223 F\n0.499999 0.499999 0.230625 F\n","nsites":4,"nelements":3,"elements":["In","N","F"],"chemical_system":"F-In-N","density":5.65648544844456,"density_atomic":0.08167808173969757,"volume":48.972746602298095,"volume_molar":7.373019336071272,"formula_full":"In1 N1 F2","formula_reduced":"InNF2","formula_anonymous":"ABC2","energy_above_hull":0.90162094625,"spacegroup":99},{"id":"jvasp-118255","created_at":"2022-09-04T14:38:50.717469Z","updated_at":"2022-09-04T14:38:50.717496Z","structure_string":"In1 N1 F1\n1.0\n4.027880 0.000000 0.000000\n-2.013940 3.488247 -0.000000\n-0.000000 -0.000000 3.238982\nIn N F\n1 1 1\ndirect\n0.333334 0.666666 0.000000 In\n0.666668 0.333333 0.000000 N\n0.000000 0.000000 0.000000 F\n","nsites":3,"nelements":3,"elements":["In","N","F"],"chemical_system":"F-In-N","density":5.393853233797062,"density_atomic":0.06592178635294481,"volume":45.50847551275416,"volume_molar":9.135281510360626,"formula_full":"In1 N1 F1","formula_reduced":"InNF","formula_anonymous":"ABC","energy_above_hull":1.4281878341666665,"spacegroup":187},{"id":"jvasp-118254","created_at":"2022-09-04T14:38:50.672799Z","updated_at":"2022-09-04T14:38:50.672826Z","structure_string":"In1 N1 F1\n1.0\n3.254915 0.456744 0.000000\n0.897319 5.347886 0.000000\n0.000000 0.000000 3.458854\nIn N F\n1 1 1\ndirect\n0.413849 0.063523 0.000000 In\n-0.214963 0.322695 0.000000 N\n0.054581 -0.219071 0.000000 F\n","nsites":3,"nelements":3,"elements":["In","N","F"],"chemical_system":"F-In-N","density":4.1752754992126935,"density_atomic":0.051028755788007384,"volume":58.79038110321809,"volume_molar":11.801465011254114,"formula_full":"In1 N1 F1","formula_reduced":"InNF","formula_anonymous":"ABC","energy_above_hull":1.3815745008333329,"spacegroup":38},{"id":"jvasp-118253","created_at":"2022-09-04T14:38:49.762063Z","updated_at":"2022-09-04T14:38:49.762089Z","structure_string":"Mn1 In1 F2\n1.0\n3.174357 0.000000 0.000000\n0.000000 3.174357 -0.000000\n0.000000 0.000000 5.910203\nMn In F\n1 1 2\ndirect\n0.500000 0.500000 0.507774 Mn\n0.000000 0.000000 0.900149 In\n0.000000 0.000000 0.436559 F\n0.500000 0.500000 0.165518 F\n","nsites":4,"nelements":3,"elements":["Mn","In","F"],"chemical_system":"F-In-Mn","density":5.79271494249648,"density_atomic":0.06716547001544443,"volume":59.554410906083376,"volume_molar":8.96612613388283,"formula_full":"Mn1 In1 F2","formula_reduced":"MnInF2","formula_anonymous":"ABC2","energy_above_hull":0.4941194440948275,"spacegroup":99},{"id":"jvasp-118251","created_at":"2022-09-04T14:38:48.294320Z","updated_at":"2022-09-04T14:38:48.294340Z","structure_string":"Mn1 In1 F3\n1.0\n4.255302 0.000000 -0.000000\n0.000000 4.255302 -0.000000\n0.000000 0.000000 4.255302\nMn In F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n","nsites":5,"nelements":3,"elements":["Mn","In","F"],"chemical_system":"F-In-Mn","density":4.886609484369607,"density_atomic":0.06489015951886695,"volume":77.05328569189662,"volume_molar":9.280514649141908,"formula_full":"Mn1 In1 F3","formula_reduced":"MnInF3","formula_anonymous":"ABC3","energy_above_hull":0.2637916117758621,"spacegroup":221},{"id":"jvasp-118249","created_at":"2022-09-04T14:38:48.264682Z","updated_at":"2022-09-04T14:38:48.264698Z","structure_string":"Mn1 In1 F1\n1.0\n4.659961 0.000000 -0.000000\n-2.329981 4.035645 0.000000\n0.000000 -0.000000 2.897521\nMn In F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Mn\n0.333332 0.666665 0.000000 In\n0.000000 0.000000 0.000000 F\n","nsites":3,"nelements":3,"elements":["Mn","In","F"],"chemical_system":"F-In-Mn","density":5.7520739685399045,"density_atomic":0.0550553368825719,"volume":54.49063015269039,"volume_molar":10.93834149602006,"formula_full":"Mn1 In1 F1","formula_reduced":"MnInF","formula_anonymous":"ABC","energy_above_hull":0.9859791646264364,"spacegroup":187},{"id":"jvasp-118246","created_at":"2022-09-04T14:38:49.732495Z","updated_at":"2022-09-04T14:38:49.732515Z","structure_string":"Li2 In1 F3\n1.0\n3.004695 -0.000000 0.000000\n-1.502348 2.602143 -0.000000\n-0.000000 -0.000000 8.533369\nLi In F\n2 1 3\ndirect\n0.333333 0.666666 0.133127 Li\n0.666667 0.333333 0.866873 Li\n0.000000 0.000000 0.500000 In\n0.333333 0.666666 0.737835 F\n0.666667 0.333333 0.262165 F\n0.000000 0.000000 0.000000 F\n","nsites":6,"nelements":3,"elements":["Li","In","F"],"chemical_system":"F-In-Li","density":4.621657079561876,"density_atomic":0.08992887715458991,"volume":66.71939192219486,"volume_molar":6.6965594929510734,"formula_full":"Li2 In1 F3","formula_reduced":"Li2InF3","formula_anonymous":"AB2C3","energy_above_hull":0.0448712487499999,"spacegroup":164}]}