{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3405","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3403","results":[{"id":"jvasp-45993","created_at":"2022-09-04T14:38:07.488337Z","updated_at":"2022-09-04T14:38:07.488357Z","structure_string":"Rb12 Sb4 O12\n1.0\n8.716388 -0.000000 0.000000\n-0.000000 8.716388 -0.000000\n-0.000000 -0.000000 8.716388\nRb Sb O\n12 4 12\ndirect\n0.025915 0.025915 0.025915 Rb\n0.213892 0.286108 0.713892 Rb\n0.217681 0.717682 0.782319 Rb\n0.282319 0.282319 0.282319 Rb\n0.286108 0.713892 0.213892 Rb\n0.474085 0.974085 0.525915 Rb\n0.525915 0.474085 0.974085 Rb\n0.713892 0.213892 0.286108 Rb\n0.717682 0.782319 0.217681 Rb\n0.782319 0.217681 0.717682 Rb\n0.786108 0.786108 0.786108 Rb\n0.974085 0.525915 0.474085 Rb\n0.987266 0.487266 0.012735 Sb\n0.512735 0.512735 0.512735 Sb\n0.487266 0.012735 0.987266 Sb\n0.012735 0.987266 0.487266 Sb\n0.006186 0.209400 0.444224 O\n0.055776 0.993815 0.709400 O\n0.209400 0.444224 0.006186 O\n0.290600 0.555776 0.506186 O\n0.444224 0.006186 0.209400 O\n0.493814 0.790601 0.944224 O\n0.506186 0.290600 0.555776 O\n0.555776 0.506186 0.290600 O\n0.709400 0.055776 0.993815 O\n0.790601 0.944224 0.493814 O\n0.944224 0.493814 0.790601 O\n0.993815 0.709400 0.055776 O\n","nsites":28,"nelements":3,"elements":["Rb","Sb","O"],"chemical_system":"O-Rb-Sb","density":4.274386019797726,"density_atomic":0.04228130361319627,"volume":662.231237148067,"volume_molar":14.243034734909287,"formula_full":"Rb12 Sb4 O12","formula_reduced":"Rb3SbO3","formula_anonymous":"AB3C3","energy_above_hull":0.745540942857143,"spacegroup":198},{"id":"jvasp-109466","created_at":"2022-09-04T14:38:07.494068Z","updated_at":"2022-09-04T14:38:07.494086Z","structure_string":"Rb1 Na2 As1 F6\n1.0\n5.660146 -0.000000 3.267887\n1.886715 5.336437 3.267887\n-0.000000 -0.000000 6.535774\nRb Na As F\n1 2 1 6\ndirect\n0.500001 0.500000 0.500000 Rb\n0.750001 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 As\n0.777987 0.222014 0.222014 F\n0.222014 0.222014 0.777986 F\n0.222015 0.777987 0.777986 F\n0.222015 0.777987 0.222014 F\n0.777987 0.222014 0.777986 F\n0.777987 0.777987 0.222014 F\n","nsites":10,"nelements":4,"elements":["Rb","Na","As","F"],"chemical_system":"As-F-Na-Rb","density":2.6947002651112766,"density_atomic":0.050655190538478584,"volume":197.4131356273119,"volume_molar":11.88849690620643,"formula_full":"Rb1 Na2 As1 F6","formula_reduced":"RbNa2AsF6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-42941","created_at":"2022-09-04T14:38:07.494982Z","updated_at":"2022-09-04T14:38:07.495008Z","structure_string":"Ti1 Sn1 O4\n1.0\n5.841617 0.417052 0.000000\n2.931570 5.069943 0.000000\n-4.386594 -2.743497 2.743983\nTi Sn O\n1 1 4\ndirect\n0.750001 0.249999 0.499999 Ti\n0.000000 0.000000 0.000000 Sn\n0.556049 0.056048 0.499999 O\n0.207655 0.207654 -0.000000 O\n0.943952 0.443950 0.499999 O\n0.792347 0.792345 -0.000000 O\n","nsites":6,"nelements":3,"elements":["Ti","Sn","O"],"chemical_system":"O-Sn-Ti","density":4.914188728315146,"density_atomic":0.07700918380432079,"volume":77.91278524969064,"volume_molar":7.82002932962148,"formula_full":"Ti1 Sn1 O4","formula_reduced":"TiSnO4","formula_anonymous":"ABC4","energy_above_hull":2.161794005555556,"spacegroup":119},{"id":"jvasp-46898","created_at":"2022-09-04T14:38:07.500301Z","updated_at":"2022-09-04T14:38:07.500314Z","structure_string":"Li2 V1 O1 F5\n1.0\n-3.175791 -4.331928 -0.148119\n3.175791 -4.331928 -0.148119\n-3.175791 0.104215 4.333206\nLi V O F\n2 1 1 5\ndirect\n0.506844 0.244439 0.751285 Li\n0.506845 0.741871 0.248716 Li\n0.008095 -0.008095 -0.000000 V\n0.266247 0.733754 -0.000000 O\n0.280616 0.019723 0.699661 F\n0.679937 0.019723 0.300340 F\n0.956769 0.337805 0.294573 F\n0.956769 0.748658 0.705427 F\n0.678006 0.321995 -0.000000 F\n","nsites":9,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":2.4506970274875854,"density_atomic":0.0755487561605389,"volume":119.12836765803613,"volume_molar":7.971197761619168,"formula_full":"Li2 V1 O1 F5","formula_reduced":"Li2VOF5","formula_anonymous":"ABC2D5","energy_above_hull":0.6545210124999997,"spacegroup":44},{"id":"jvasp-12708","created_at":"2022-09-04T14:38:07.506763Z","updated_at":"2022-09-04T14:38:07.506792Z","structure_string":"Mg2 Mo2 H4 O10\n1.0\n5.667948 0.009181 -0.026057\n-1.640674 5.612098 -0.005940\n-0.595630 -1.504828 6.727520\nMg Mo H O\n2 2 4 10\ndirect\n0.640799 0.708007 0.194465 Mg\n0.359202 0.291992 0.805535 Mg\n0.745062 0.879049 0.748405 Mo\n0.254939 0.120951 0.251595 Mo\n0.079249 0.597806 0.192478 H\n0.920752 0.402194 0.807521 H\n0.873208 0.351774 0.202004 H\n0.126793 0.648226 0.797996 H\n0.077603 0.967405 0.790143 O\n0.922398 0.032594 0.209857 O\n0.637999 0.767656 0.494474 O\n0.362002 0.232343 0.505526 O\n0.379097 0.359951 0.122809 O\n0.354226 0.862266 0.169724 O\n0.620904 0.640049 0.877190 O\n0.090178 0.469749 0.777870 O\n0.645775 0.137734 0.830276 O\n0.909823 0.530250 0.222130 O\n","nsites":18,"nelements":4,"elements":["Mg","Mo","H","O"],"chemical_system":"H-Mg-Mo-O","density":3.14038515707756,"density_atomic":0.08415324691806408,"volume":213.89549018263935,"volume_molar":7.156159721161402,"formula_full":"Mg2 Mo2 H4 O10","formula_reduced":"MgMoH2O5","formula_anonymous":"ABC2D5","energy_above_hull":2.711261383333333,"spacegroup":2},{"id":"jvasp-11671","created_at":"2022-09-04T14:38:07.512959Z","updated_at":"2022-09-04T14:38:07.512982Z","structure_string":"V2 Zn2 O7\n1.0\n4.953699 0.103614 -0.923485\n-1.258907 5.134564 -1.164272\n0.076520 -0.099624 5.411870\nV Zn O\n2 2 7\ndirect\n0.902035 0.233768 0.233770 V\n0.097965 0.766230 0.766231 V\n0.500000 0.314296 0.685703 Zn\n0.500000 0.685704 0.314297 Zn\n0.224523 0.423050 0.423051 O\n0.775474 0.576949 0.576949 O\n0.289493 0.946495 0.610654 O\n0.710506 0.389345 0.053506 O\n0.000000 0.000000 0.000000 O\n0.710507 0.053506 0.389347 O\n0.289493 0.610653 0.946495 O\n","nsites":11,"nelements":3,"elements":["V","Zn","O"],"chemical_system":"O-V-Zn","density":4.147083150171323,"density_atomic":0.07969830393152813,"volume":138.02050303919293,"volume_molar":7.5561717915275235,"formula_full":"V2 Zn2 O7","formula_reduced":"V2Zn2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.2717712454545453,"spacegroup":12},{"id":"jvasp-37676","created_at":"2022-09-04T14:38:07.514706Z","updated_at":"2022-09-04T14:38:07.514725Z","structure_string":"La1 Be1 O3\n1.0\n3.701209 -0.000000 0.000000\n0.000000 3.701209 -0.000000\n0.000000 0.000000 3.701209\nLa Be O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Be\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["La","Be","O"],"chemical_system":"Be-La-O","density":6.416347047077454,"density_atomic":0.09861413637897964,"volume":50.70266985642627,"volume_molar":6.106772295664161,"formula_full":"La1 Be1 O3","formula_reduced":"LaBeO3","formula_anonymous":"ABC3","energy_above_hull":1.77494232,"spacegroup":221},{"id":"jvasp-46787","created_at":"2022-09-04T14:38:07.518738Z","updated_at":"2022-09-04T14:38:07.518773Z","structure_string":"Li4 Si4 Ni4 O14\n1.0\n5.015066 0.000000 0.000000\n-2.507533 4.112912 0.000000\n0.000000 0.000000 13.057951\nLi Si Ni O\n4 4 4 14\ndirect\n0.341689 0.594450 0.583241 Li\n0.341689 0.594450 0.916759 Li\n0.747239 0.405549 0.416759 Li\n0.747239 0.405549 0.083241 Li\n0.398683 0.702607 0.363633 Si\n0.398683 0.702607 0.136367 Si\n0.696076 0.297393 0.636367 Si\n0.696076 0.297393 0.863632 Si\n0.014176 0.996356 0.750000 Ni\n0.017819 0.003643 0.250000 Ni\n0.040040 0.000000 0.000000 Ni\n0.040040 0.000000 0.500000 Ni\n0.327909 0.193188 0.864917 O\n0.752618 0.027729 0.130255 O\n0.752618 0.027729 0.369745 O\n0.848825 0.487234 0.750000 O\n0.327909 0.193188 0.635083 O\n0.367973 0.446906 0.449333 O\n0.134721 0.806812 0.135083 O\n0.724889 0.972271 0.630255 O\n0.724889 0.972271 0.869745 O\n0.361590 0.512765 0.250000 O\n0.134721 0.806812 0.364917 O\n0.921069 0.553094 0.949333 O\n0.367973 0.446906 0.050667 O\n0.921069 0.553094 0.550667 O\n","nsites":26,"nelements":4,"elements":["Li","Si","Ni","O"],"chemical_system":"Li-Ni-O-Si","density":3.6921677177869157,"density_atomic":0.0965322086880852,"volume":269.3401544764316,"volume_molar":6.238478163758521,"formula_full":"Li4 Si4 Ni4 O14","formula_reduced":"Li2Si2Ni2O7","formula_anonymous":"A2B2C2D7","energy_above_hull":2.3571551153846158,"spacegroup":40},{"id":"jvasp-18151","created_at":"2022-09-04T14:38:07.518967Z","updated_at":"2022-09-04T14:38:07.518994Z","structure_string":"Dy2 Cu2 Pb2\n1.0\n2.300513 -3.984606 0.000000\n2.300513 3.984606 0.000000\n0.000000 0.000000 7.368249\nDy Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.005492 Dy\n0.000000 0.000000 0.505492 Dy\n0.333332 0.666667 0.676479 Cu\n0.666667 0.333332 0.176479 Cu\n0.666667 0.333332 0.774929 Pb\n0.333332 0.666667 0.274929 Pb\n","nsites":6,"nelements":3,"elements":["Dy","Cu","Pb"],"chemical_system":"Cu-Dy-Pb","density":10.65146363548119,"density_atomic":0.044416760917623754,"volume":135.08414112248582,"volume_molar":13.558261871388567,"formula_full":"Dy2 Cu2 Pb2","formula_reduced":"DyCuPb","formula_anonymous":"ABC","energy_above_hull":0.2259459233333333,"spacegroup":186},{"id":"jvasp-46983","created_at":"2022-09-04T14:38:07.519070Z","updated_at":"2022-09-04T14:38:07.519095Z","structure_string":"Li3 Co2 O2 F3\n1.0\n-0.000000 -2.059491 -2.059491\n-0.000000 2.059491 -2.059491\n10.410644 -2.059491 0.000000\nLi Co O F\n3 2 2 3\ndirect\n0.004060 0.995940 0.991881 Li\n0.195940 0.804059 0.608118 Li\n0.600000 0.400000 0.800000 Li\n0.395386 0.604613 0.209227 Co\n0.804613 0.195386 0.390773 Co\n0.905154 0.094845 0.189689 O\n0.294845 0.705154 0.410311 O\n0.505375 0.494624 0.989248 F\n0.694624 0.305375 0.610751 F\n0.100000 0.900000 0.800000 F\n","nsites":10,"nelements":4,"elements":["Li","Co","O","F"],"chemical_system":"Co-F-Li-O","density":4.281077368936223,"density_atomic":0.11323289521496516,"volume":88.31355924456106,"volume_molar":5.3183668478734605,"formula_full":"Li3 Co2 O2 F3","formula_reduced":"Li3Co2O2F3","formula_anonymous":"A2B2C3D3","energy_above_hull":1.3478519647500002,"spacegroup":139},{"id":"jvasp-44466","created_at":"2022-09-04T14:38:07.525715Z","updated_at":"2022-09-04T14:38:07.525726Z","structure_string":"Mn4 Zn4 O12\n1.0\n5.038102 -0.000000 0.000000\n-0.000000 5.119484 0.000000\n0.000000 0.000000 7.325365\nMn Zn O\n4 4 12\ndirect\n0.500000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.996233 0.043355 0.250000 Zn\n0.496233 0.456644 0.750000 Zn\n0.503766 0.543355 0.250000 Zn\n0.003766 0.956644 0.750000 Zn\n0.816923 0.812267 0.061313 O\n0.316923 0.687732 0.561313 O\n0.316923 0.687732 0.938687 O\n0.885291 0.559960 0.750000 O\n0.114709 0.440039 0.250000 O\n0.183077 0.187732 0.561313 O\n0.683077 0.312267 0.061313 O\n0.183077 0.187732 0.938687 O\n0.816923 0.812267 0.438687 O\n0.614709 0.059961 0.750000 O\n0.683077 0.312267 0.438687 O\n0.385291 0.940039 0.250000 O\n","nsites":20,"nelements":3,"elements":["Mn","Zn","O"],"chemical_system":"Mn-O-Zn","density":5.91817124927003,"density_atomic":0.10585407481276232,"volume":188.93934915001208,"volume_molar":5.6890967784207955,"formula_full":"Mn4 Zn4 O12","formula_reduced":"MnZnO3","formula_anonymous":"ABC3","energy_above_hull":1.7718256282758618,"spacegroup":62},{"id":"jvasp-30495","created_at":"2022-09-04T14:38:07.526017Z","updated_at":"2022-09-04T14:38:07.526040Z","structure_string":"B2 C3 N6\n1.0\n2.412769 -4.179037 3.049831\n2.412769 4.179037 3.049831\n-4.825537 0.000000 3.049831\nB C N\n2 3 6\ndirect\n0.314433 0.314433 0.314433 B\n0.685567 0.685567 0.685567 B\n-0.000000 0.580319 0.419681 C\n0.419681 -0.000000 0.580320 C\n0.580319 0.419680 -0.000000 C\n0.148540 0.490885 0.308310 N\n0.490885 0.308310 0.148540 N\n0.851460 0.691690 0.509115 N\n0.509115 0.851460 0.691690 N\n0.691690 0.509115 0.851460 N\n0.308310 0.148540 0.490885 N\n","nsites":11,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":1.2752124733341899,"density_atomic":0.05961749991056891,"volume":184.50958219484033,"volume_molar":10.101297050419255,"formula_full":"B2 C3 N6","formula_reduced":"B2(CN2)3","formula_anonymous":"A2B3C6","energy_above_hull":6.365069515151516,"spacegroup":155}]}