{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3511","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3509","results":[{"id":"jvasp-71055","created_at":"2022-09-04T14:35:59.925332Z","updated_at":"2022-09-04T14:35:59.925356Z","structure_string":"Zr2 Mn1 Be1\n1.0\n3.150840 0.000000 0.000000\n0.000000 3.150840 -0.000000\n0.000000 0.000000 6.497393\nZr Mn Be\n2 1 1\ndirect\n0.000000 0.000000 0.958011 Zr\n0.500000 0.500000 0.309972 Zr\n0.500000 0.500000 0.674385 Mn\n0.000000 0.000000 0.557629 Be\n","nsites":4,"nelements":3,"elements":["Zr","Mn","Be"],"chemical_system":"Be-Mn-Zr","density":6.343001867995255,"density_atomic":0.0620109171535734,"volume":64.5047708308165,"volume_molar":9.711420240867977,"formula_full":"Zr2 Mn1 Be1","formula_reduced":"Zr2MnBe","formula_anonymous":"ABC2","energy_above_hull":3.678300585344827,"spacegroup":99},{"id":"jvasp-74346","created_at":"2022-09-04T14:36:05.806419Z","updated_at":"2022-09-04T14:36:05.806450Z","structure_string":"Mn1 Be2 Ru1\n1.0\n-1.942484 1.942484 2.747167\n1.942484 -1.942484 2.747167\n1.942484 1.942484 -2.747167\nMn Be Ru\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Ru\n","nsites":4,"nelements":3,"elements":["Mn","Be","Ru"],"chemical_system":"Be-Mn-Ru","density":6.969783316338178,"density_atomic":0.09647172375162166,"volume":41.46292659078522,"volume_molar":6.242389506281389,"formula_full":"Mn1 Be2 Ru1","formula_reduced":"MnBe2Ru","formula_anonymous":"ABC2","energy_above_hull":3.0673124853448277,"spacegroup":216},{"id":"jvasp-71338","created_at":"2022-09-04T14:36:05.852467Z","updated_at":"2022-09-04T14:36:05.852486Z","structure_string":"La1 Mn1 Be2\n1.0\n3.017368 0.000000 0.000000\n0.000000 3.017368 0.000000\n-0.000000 -0.000000 6.712186\nLa Mn Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 La\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.655779 Be\n0.000000 0.000000 0.344222 Be\n","nsites":4,"nelements":3,"elements":["La","Mn","Be"],"chemical_system":"Be-La-Mn","density":5.756966115782456,"density_atomic":0.06545449074283385,"volume":61.1111621923043,"volume_molar":9.200500518231168,"formula_full":"La1 Mn1 Be2","formula_reduced":"LaMnBe2","formula_anonymous":"ABC2","energy_above_hull":2.5004061103448274,"spacegroup":123},{"id":"jvasp-68043","created_at":"2022-09-04T14:35:59.920403Z","updated_at":"2022-09-04T14:35:59.920433Z","structure_string":"Be1 Co1 Pd2\n1.0\n-1.818358 1.818358 3.845735\n1.818358 -1.818358 3.845735\n1.818358 1.818358 -3.845735\nBe Co Pd\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Be","Co","Pd"],"chemical_system":"Be-Co-Pd","density":9.166962496910962,"density_atomic":0.07864332410318713,"volume":50.862549944501836,"volume_molar":7.657535879458006,"formula_full":"Be1 Co1 Pd2","formula_reduced":"BeCoPd2","formula_anonymous":"ABC2","energy_above_hull":2.1012621,"spacegroup":119},{"id":"jvasp-68408","created_at":"2022-09-04T14:35:59.896671Z","updated_at":"2022-09-04T14:35:59.896699Z","structure_string":"Be1 Nb1 Te2\n1.0\n-1.984908 1.984908 5.450973\n1.984908 -1.984908 5.450973\n1.984908 1.984908 -5.450973\nBe Nb Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500001 Nb\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500001 Te\n","nsites":4,"nelements":3,"elements":["Be","Nb","Te"],"chemical_system":"Be-Nb-Te","density":6.903140857479132,"density_atomic":0.046563455801788,"volume":85.90427688673407,"volume_molar":12.933191182448178,"formula_full":"Be1 Nb1 Te2","formula_reduced":"BeNbTe2","formula_anonymous":"ABC2","energy_above_hull":2.4389552583333334,"spacegroup":119},{"id":"jvasp-74532","created_at":"2022-09-04T14:35:59.895310Z","updated_at":"2022-09-04T14:35:59.895331Z","structure_string":"Be2 Bi1 Br1\n1.0\n3.850573 0.000000 -0.000000\n0.000000 3.850573 0.000000\n0.000000 -0.000000 5.395490\nBe Bi Br\n2 1 1\ndirect\n0.000000 0.000000 -0.113944 Be\n0.500000 0.500000 0.317777 Be\n-0.000000 0.000000 0.394854 Bi\n0.500000 0.500000 0.901314 Br\n","nsites":4,"nelements":3,"elements":["Be","Bi","Br"],"chemical_system":"Be-Bi-Br","density":6.370547719475818,"density_atomic":0.05000096393237994,"volume":79.99845773792482,"volume_molar":12.044049327017362,"formula_full":"Be2 Bi1 Br1","formula_reduced":"Be2BiBr","formula_anonymous":"ABC2","energy_above_hull":1.20178765125,"spacegroup":99},{"id":"jvasp-67895","created_at":"2022-09-04T14:36:05.820246Z","updated_at":"2022-09-04T14:36:05.820268Z","structure_string":"Be1 Tc2 Ni1\n1.0\n-1.796034 1.796034 3.782969\n1.796034 -1.796034 3.782969\n1.796034 1.796034 -3.782969\nBe Tc Ni\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.749999 0.499999 Tc\n0.749999 0.250000 0.499999 Ni\n","nsites":4,"nelements":3,"elements":["Be","Tc","Ni"],"chemical_system":"Be-Ni-Tc","density":8.971117373924702,"density_atomic":0.08194795303032473,"volume":48.81146937886057,"volume_molar":7.348738482548203,"formula_full":"Be1 Tc2 Ni1","formula_reduced":"BeTc2Ni","formula_anonymous":"ABC2","energy_above_hull":3.434390375,"spacegroup":119},{"id":"jvasp-62756","created_at":"2022-09-04T14:35:59.888124Z","updated_at":"2022-09-04T14:35:59.888146Z","structure_string":"B2 N2\n1.0\n1.256141 -2.175699 0.000000\n1.256139 2.175699 -0.000000\n-0.000000 -0.000000 6.583444\nB N\n2 2\ndirect\n0.666647 0.333293 0.250000 B\n0.333353 0.666708 0.749999 B\n0.666688 0.333375 0.749999 N\n0.333312 0.666625 0.250000 N\n","nsites":4,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":2.2904489930007736,"density_atomic":0.11115781272412527,"volume":35.98487503462593,"volume_molar":5.41764956723818,"formula_full":"B2 N2","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":2.5131379166666665,"spacegroup":194},{"id":"jvasp-17334","created_at":"2022-09-04T14:35:59.865848Z","updated_at":"2022-09-04T14:35:59.865870Z","structure_string":"Mn2 N2\n1.0\n2.623193 0.003372 0.008625\n-0.003825 2.666910 0.130168\n-0.016925 -0.254730 5.193184\nMn N\n2 2\ndirect\n0.499089 0.876305 0.059532 Mn\n0.499028 0.376218 0.638883 Mn\n0.499225 0.876100 0.404023 N\n0.999017 0.376239 0.926889 N\n","nsites":4,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":6.287297245626527,"density_atomic":0.10983575042944282,"volume":36.41801493922102,"volume_molar":5.482860304094295,"formula_full":"Mn2 N2","formula_reduced":"MnN","formula_anonymous":"AB","energy_above_hull":3.0531152456896544,"spacegroup":25},{"id":"jvasp-1861","created_at":"2022-09-04T14:35:59.865260Z","updated_at":"2022-09-04T14:35:59.865284Z","structure_string":"Na1 Mn1 O2\n1.0\n2.778431 -0.000001 0.740020\n1.315453 2.862626 0.646941\n0.011771 0.002520 5.541017\nNa Mn O\n1 1 2\ndirect\n0.499999 0.500002 0.500000 Na\n-0.000004 0.000004 0.000002 Mn\n0.297289 0.197586 0.207834 O\n0.702712 0.802415 0.792166 O\n","nsites":4,"nelements":3,"elements":["Na","Mn","O"],"chemical_system":"Mn-Na-O","density":4.144426469413561,"density_atomic":0.09081811439522983,"volume":44.04407674214053,"volume_molar":6.630990744635312,"formula_full":"Na1 Mn1 O2","formula_reduced":"NaMnO2","formula_anonymous":"ABC2","energy_above_hull":1.6180733103448273,"spacegroup":12},{"id":"jvasp-13960","created_at":"2022-09-04T14:36:05.836070Z","updated_at":"2022-09-04T14:36:05.836098Z","structure_string":"Sr1 Cu1 O2\n1.0\n3.946240 0.000000 0.000000\n0.000000 3.946240 -0.000000\n0.000000 -0.000000 3.451033\nSr Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n","nsites":4,"nelements":3,"elements":["Sr","Cu","O"],"chemical_system":"Cu-O-Sr","density":5.659460232709052,"density_atomic":0.07442929243779221,"volume":53.74228168759213,"volume_molar":8.091089627156254,"formula_full":"Sr1 Cu1 O2","formula_reduced":"SrCuO2","formula_anonymous":"ABC2","energy_above_hull":0.4698109399999999,"spacegroup":123},{"id":"jvasp-74240","created_at":"2022-09-04T14:36:05.840818Z","updated_at":"2022-09-04T14:36:05.840846Z","structure_string":"Ca2 Mg1 Be1\n1.0\n-2.553534 2.553534 3.614670\n2.553534 -2.553534 3.614670\n2.553534 2.553534 -3.614670\nCa Mg Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.749999 0.499999 Ca\n0.500000 0.500000 0.000000 Mg\n0.749999 0.250000 0.499999 Be\n","nsites":4,"nelements":3,"elements":["Ca","Mg","Be"],"chemical_system":"Be-Ca-Mg","density":1.9986207651229235,"density_atomic":0.042427559941303206,"volume":94.27834184982206,"volume_molar":14.19393613097568,"formula_full":"Ca2 Mg1 Be1","formula_reduced":"Ca2MgBe","formula_anonymous":"ABC2","energy_above_hull":0.11409439375,"spacegroup":216}]}