{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy&page=26","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy&page=24","results":[{"id":"mp-1094477","created_at":"2022-09-04T14:46:34.076379Z","structure_string":"Mg1 Zn1\n1.0\n4.503313 -1.582605 0.000000\n4.503313 1.582605 0.000000\n3.947136 0.000000 2.684135\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":3.8937700512121878,"density_atomic":0.052274631258389145,"volume":38.25947599925032,"volume_molar":11.520197493566355,"formula_full":"Mg1 Zn1","formula_reduced":"MgZn","formula_anonymous":"AB","energy":-2.87920174,"energy_per_atom":-1.43960087,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.87920174,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008936,"is_theoretical":true,"updated_at":"2021-11-28T01:37:31.431000Z","spacegroup":166},{"id":"mp-1185042","created_at":"2022-09-04T14:41:07.168883Z","structure_string":"K1 Hg3\n1.0\n-2.542192 2.542192 4.894626\n2.542192 -2.542192 4.894626\n2.542192 2.542192 -4.894626\nK Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.250000 0.500000 Hg\n0.250000 0.750000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["K","Hg"],"chemical_system":"Hg-K","density":8.410497537707924,"density_atomic":0.031612860271736834,"volume":126.53078416875049,"volume_molar":19.049654818434874,"formula_full":"K1 Hg3","formula_reduced":"KHg3","formula_anonymous":"AB3","energy":-2.88190352,"energy_per_atom":-0.72047588,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.88190352,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0089341,"is_theoretical":true,"updated_at":"2021-11-28T01:35:10.991000Z","spacegroup":139},{"id":"mp-1095838","created_at":"2022-09-04T14:47:15.977204Z","structure_string":"Na2 Tl1 Hg1\n1.0\n-6.369666 6.538755 9.236986\n6.369666 -6.538755 9.236986\n6.369666 6.538755 -9.236986\nNa Tl Hg\n2 1 1\ndirect\n0.000000 0.249656 0.249656 Na\n0.000000 0.750344 0.750344 Na\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Na","Tl","Hg"],"chemical_system":"Hg-Na-Tl","density":0.48660685236228846,"density_atomic":0.002599309471098079,"volume":1538.870243992224,"volume_molar":231.68233051741794,"formula_full":"Na2 Tl1 Hg1","formula_reduced":"Na2TlHg","formula_anonymous":"ABC2","energy":-2.88531033,"energy_per_atom":-0.7213275825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.88531033,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.9910343,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.865000Z","spacegroup":71},{"id":"mp-1094782","created_at":"2022-09-04T14:40:09.356173Z","structure_string":"Mg1 Zn1\n1.0\n1.531854 -2.653249 0.000000\n1.531854 2.653249 0.000000\n0.000000 0.000000 4.545164\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.000000 Zn\n","nsites":2,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":4.032128647314675,"density_atomic":0.05413212271205993,"volume":36.94663907119286,"volume_molar":11.124893054781953,"formula_full":"Mg1 Zn1","formula_reduced":"MgZn","formula_anonymous":"AB","energy":-2.88577975,"energy_per_atom":-1.442889875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.88577975,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016383,"is_theoretical":true,"updated_at":"2021-11-28T01:34:48.290000Z","spacegroup":187},{"id":"mp-1096281","created_at":"2022-09-04T14:48:04.301733Z","structure_string":"Li1 Al1 Hg2\n1.0\n-5.474413 5.542937 7.827661\n5.474413 -5.542937 7.827661\n5.474413 5.542937 -7.827661\nLi Al Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Al\n0.000000 0.245915 0.245915 Hg\n0.000000 0.754085 0.754085 Hg\n","nsites":4,"nelements":3,"elements":["Li","Al","Hg"],"chemical_system":"Al-Hg-Li","density":0.7604509618157509,"density_atomic":0.004210081374794746,"volume":950.1004004215981,"volume_molar":143.0409586867807,"formula_full":"Li1 Al1 Hg2","formula_reduced":"LiAlHg2","formula_anonymous":"ABC2","energy":-2.89897413,"energy_per_atom":-0.7247435325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.89897413,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1163651,"is_theoretical":true,"updated_at":"2021-11-28T01:38:26.691000Z","spacegroup":71},{"id":"mp-119","created_at":"2022-09-04T14:43:00.408254Z","structure_string":"Se1\n1.0\n-1.723875 1.723875 1.723875\n1.723875 -1.723875 1.723875\n1.723875 1.723875 -1.723875\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n","nsites":1,"nelements":1,"elements":["Se"],"chemical_system":"Se","density":6.398511154134527,"density_atomic":0.04880032274309051,"volume":20.49166775524219,"volume_molar":12.34037076292217,"formula_full":"Se1","formula_reduced":"Se","formula_anonymous":"A","energy":-2.90028467,"energy_per_atom":-2.90028467,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.90028467,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0026801,"is_theoretical":false,"updated_at":"2021-11-28T01:35:57.071000Z","spacegroup":229},{"id":"mp-1226878","created_at":"2022-09-04T14:44:58.594015Z","structure_string":"Cd3 Hg1\n1.0\n1.568479 -2.716685 0.000000\n1.568479 2.716685 0.000000\n0.000000 0.000000 11.233184\nCd Hg\n3 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666667 0.755098 Cd\n0.333333 0.666667 0.244902 Cd\n0.000000 0.000000 0.500000 Hg\n","nsites":4,"nelements":2,"elements":["Cd","Hg"],"chemical_system":"Cd-Hg","density":9.329053995891355,"density_atomic":0.041783915035476814,"volume":95.73061778925653,"volume_molar":14.41258138421657,"formula_full":"Cd3 Hg1","formula_reduced":"Cd3Hg","formula_anonymous":"AB3","energy":-2.90980997,"energy_per_atom":-0.7274524925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.90980997,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007,"is_theoretical":true,"updated_at":"2021-11-28T01:36:54.288000Z","spacegroup":187},{"id":"mp-1097562","created_at":"2022-09-04T14:48:28.274140Z","structure_string":"Ca1 Hg2 Pb1\n1.0\n-6.030871 6.304210 8.885748\n6.030871 -6.304210 8.885748\n6.030871 6.304210 -8.885748\nCa Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.256100 0.256100 Hg\n0.000000 0.743900 0.743900 Hg\n0.000000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Ca","Hg","Pb"],"chemical_system":"Ca-Hg-Pb","density":0.7968310623763107,"density_atomic":0.002960024440274489,"volume":1351.3401935387642,"volume_molar":203.449021503402,"formula_full":"Ca1 Hg2 Pb1","formula_reduced":"CaHg2Pb","formula_anonymous":"ABC2","energy":-2.92022167,"energy_per_atom":-0.7300554175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.92022167,"band_gap":0.2955000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9995681,"is_theoretical":true,"updated_at":"2021-11-28T01:39:15.845000Z","spacegroup":71},{"id":"mp-1096751","created_at":"2022-09-04T14:42:12.959266Z","structure_string":"Ca2 In1 Hg1\n1.0\n-9.307240 9.307240 6.385406\n9.307240 -9.307240 6.385406\n9.307240 9.307240 -6.385406\nCa In Hg\n2 1 1\ndirect\n0.242795 0.242795 0.000000 Ca\n0.757205 0.757205 0.000000 Ca\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Ca","In","Hg"],"chemical_system":"Ca-Hg-In","density":0.29687629687682876,"density_atomic":0.0018078802405857432,"volume":2212.5359358449664,"volume_molar":333.1050710554179,"formula_full":"Ca2 In1 Hg1","formula_reduced":"Ca2InHg","formula_anonymous":"ABC2","energy":-2.9216728,"energy_per_atom":-0.7304182,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.9216728,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.5956939,"is_theoretical":true,"updated_at":"2021-11-28T01:35:46.837000Z","spacegroup":139},{"id":"mp-2012","created_at":"2022-09-04T14:42:43.560617Z","structure_string":"Li1 Hg1\n1.0\n3.344811 0.000000 0.000000\n0.000000 3.344811 0.000000\n0.000000 0.000000 3.344811\nLi Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Hg\n","nsites":2,"nelements":2,"elements":["Li","Hg"],"chemical_system":"Hg-Li","density":9.209102945277461,"density_atomic":0.05344600491392296,"volume":37.420944806278484,"volume_molar":11.26770984978,"formula_full":"Li1 Hg1","formula_reduced":"LiHg","formula_anonymous":"AB","energy":-2.96021147,"energy_per_atom":-1.480105735,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.96021147,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001743,"is_theoretical":false,"updated_at":"2021-11-28T01:35:47.928000Z","spacegroup":221},{"id":"mp-758433","created_at":"2022-09-04T14:46:03.033390Z","structure_string":"Ag1 Hg1\n1.0\n3.453205 0.000000 0.000000\n0.000000 3.453205 0.000000\n0.000000 0.000000 3.453205\nAg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n","nsites":2,"nelements":2,"elements":["Ag","Hg"],"chemical_system":"Ag-Hg","density":12.438795681727514,"density_atomic":0.048569419458539216,"volume":41.17817388588059,"volume_molar":12.399037969026454,"formula_full":"Ag1 Hg1","formula_reduced":"AgHg","formula_anonymous":"AB","energy":-2.96551846,"energy_per_atom":-1.48275923,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.96551846,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9e-07,"is_theoretical":true,"updated_at":"2021-11-28T01:37:19.330000Z","spacegroup":221},{"id":"mp-1095958","created_at":"2022-09-04T14:47:06.586669Z","structure_string":"Ca1 Sn1 Hg2\n1.0\n-5.966625 6.393292 9.022291\n5.966625 -6.393292 9.022291\n5.966625 6.393292 -9.022291\nCa Sn Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Sn\n0.000000 0.259646 0.259646 Hg\n0.000000 0.740354 0.740354 Hg\n","nsites":4,"nelements":3,"elements":["Ca","Sn","Hg"],"chemical_system":"Ca-Hg-Sn","density":0.6754328847773211,"density_atomic":0.002905560251634056,"volume":1376.6708151209195,"volume_molar":207.26263572105285,"formula_full":"Ca1 Sn1 Hg2","formula_reduced":"CaSnHg2","formula_anonymous":"ABC2","energy":-2.96923094,"energy_per_atom":-0.742307735,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.96923094,"band_gap":0.0926,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":1.51e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:56.943000Z","spacegroup":71}]}