{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=577","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=575","results":[{"id":"jvasp-78283","created_at":"2022-09-04T14:36:32.504908Z","updated_at":"2022-09-04T14:36:32.504933Z","structure_string":"Mn1 N1\n1.0\n2.520832 -0.000000 0.000000\n-0.000000 2.520832 -0.000000\n0.000000 -0.000000 2.520832\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":7.146914020157932,"density_atomic":0.1248527998584436,"volume":16.018863832189368,"volume_molar":4.82339264063587,"formula_full":"Mn1 N1","formula_reduced":"MnN","formula_anonymous":"AB","energy_above_hull":3.2870202456896545,"spacegroup":221},{"id":"jvasp-16862","created_at":"2022-09-04T14:38:00.648781Z","updated_at":"2022-09-04T14:38:00.648793Z","structure_string":"Mn3 N2\n1.0\n2.782694 -0.000000 -0.648226\n-0.151004 2.778594 -0.648226\n0.000610 0.000645 6.299483\nMn N\n3 2\ndirect\n0.668774 0.668773 0.337547 Mn\n0.331226 0.331227 0.662452 Mn\n0.000000 0.000000 0.000000 Mn\n0.840275 0.840275 0.680551 N\n0.159725 0.159725 0.319448 N\n","nsites":5,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":6.573580122542257,"density_atomic":0.1026487861517494,"volume":48.70978203880872,"volume_molar":5.866743276532518,"formula_full":"Mn3 N2","formula_reduced":"Mn3N2","formula_anonymous":"A2B3","energy_above_hull":4.853731644827585,"spacegroup":139},{"id":"jvasp-51507","created_at":"2022-09-04T14:37:31.026210Z","updated_at":"2022-09-04T14:37:31.026241Z","structure_string":"Mn4 N1\n1.0\n4.268459 -0.000000 0.000000\n0.000000 4.268399 0.000000\n0.000000 0.000000 4.268440\nMn N\n4 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 N\n","nsites":5,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":4.991279734764161,"density_atomic":0.06429314930340338,"volume":77.76878336453373,"volume_molar":9.36669120310337,"formula_full":"Mn4 N1","formula_reduced":"Mn4N","formula_anonymous":"AB4","energy_above_hull":5.069772443103448,"spacegroup":221},{"id":"jvasp-14279","created_at":"2022-09-04T14:36:53.598049Z","updated_at":"2022-09-04T14:36:53.598065Z","structure_string":"Mn3 N2\n1.0\n2.782694 -0.000000 -0.648226\n-0.151004 2.778594 -0.648226\n0.000610 0.000645 6.299483\nMn N\n3 2\ndirect\n0.668774 0.668773 0.337547 Mn\n0.331226 0.331227 0.662452 Mn\n0.000000 0.000000 0.000000 Mn\n0.840275 0.840275 0.680551 N\n0.159725 0.159725 0.319448 N\n","nsites":5,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":6.573580122542257,"density_atomic":0.1026487861517494,"volume":48.70978203880872,"volume_molar":5.866743276532518,"formula_full":"Mn3 N2","formula_reduced":"Mn3N2","formula_anonymous":"A2B3","energy_above_hull":4.853731644827585,"spacegroup":139},{"id":"jvasp-22464","created_at":"2022-09-04T14:38:16.169509Z","updated_at":"2022-09-04T14:38:16.169538Z","structure_string":"Mn8 N4\n1.0\n4.375035 -0.000000 0.000000\n0.000000 4.810284 0.000000\n0.000000 0.000000 5.537777\nMn N\n8 4\ndirect\n0.249423 0.083191 0.879150 Mn\n0.749423 0.916808 0.620850 Mn\n0.250578 0.583191 0.620850 Mn\n0.750578 0.416808 0.879150 Mn\n0.249423 0.583191 0.120850 Mn\n0.749423 0.416808 0.379150 Mn\n0.250578 0.083191 0.379150 Mn\n0.750578 0.916808 0.120850 Mn\n0.500001 0.749999 0.866215 N\n0.000000 0.250000 0.633786 N\n0.500001 0.250000 0.133786 N\n0.000000 0.749999 0.366215 N\n","nsites":12,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":7.060449540922107,"density_atomic":0.10296592685474061,"volume":116.54340777147594,"volume_molar":5.848673385415883,"formula_full":"Mn8 N4","formula_reduced":"Mn2N","formula_anonymous":"AB2","energy_above_hull":3.920292577586207,"spacegroup":60},{"id":"jvasp-78381","created_at":"2022-09-04T14:37:51.712188Z","updated_at":"2022-09-04T14:37:51.712216Z","structure_string":"Mn1 N1\n1.0\n-2.051982 -2.051982 0.000000\n-2.051982 -0.000000 -2.051982\n-0.000000 -2.051982 -2.051982\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 N\n","nsites":2,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":6.625209729629406,"density_atomic":0.11573890242146141,"volume":17.28027446395708,"volume_molar":5.203212259669154,"formula_full":"Mn1 N1","formula_reduced":"MnN","formula_anonymous":"AB","energy_above_hull":2.9692552456896544,"spacegroup":225},{"id":"jvasp-36314","created_at":"2022-09-04T14:37:18.776470Z","updated_at":"2022-09-04T14:37:18.776496Z","structure_string":"Mn1 N1\n1.0\n2.129282 2.129282 -0.000000\n2.129282 0.000000 -2.129282\n-0.000000 2.129282 -2.129282\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 N\n","nsites":2,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":5.929536177148241,"density_atomic":0.10358585418696985,"volume":19.307655622456426,"volume_molar":5.813670995201901,"formula_full":"Mn1 N1","formula_reduced":"MnN","formula_anonymous":"AB","energy_above_hull":2.9055802456896545,"spacegroup":216},{"id":"jvasp-35957","created_at":"2022-09-04T14:37:11.958220Z","updated_at":"2022-09-04T14:37:11.958242Z","structure_string":"Mn3 N2\n1.0\n-1.482526 -2.567791 -0.000427\n-1.482509 2.567781 -0.000000\n0.000879 0.000508 -5.937878\nMn N\n3 2\ndirect\n0.333249 0.666625 0.675760 Mn\n0.666752 0.333377 0.324241 Mn\n0.000000 0.000000 0.000000 Mn\n0.333416 0.666709 0.208435 N\n0.666585 0.333294 0.791566 N\n","nsites":5,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":7.082689668456616,"density_atomic":0.1105987123612388,"volume":45.20848293123831,"volume_molar":5.44503695515949,"formula_full":"Mn3 N2","formula_reduced":"Mn3N2","formula_anonymous":"A2B3","energy_above_hull":4.874693644827586,"spacegroup":164},{"id":"jvasp-92373","created_at":"2022-09-04T14:36:13.185813Z","updated_at":"2022-09-04T14:36:13.185839Z","structure_string":"Mn4 N1\n1.0\n3.741625 -0.000000 -0.000000\n0.000000 3.741625 -0.000000\n-0.000000 -0.000000 3.741625\nMn N\n4 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.000000 Mn\n0.500001 0.000000 0.500001 Mn\n0.000000 0.500001 0.500001 Mn\n0.500001 0.500001 0.500001 N\n","nsites":5,"nelements":2,"elements":["Mn","N"],"chemical_system":"Mn-N","density":7.41031107010148,"density_atomic":0.09545292216269839,"volume":52.38184318210351,"volume_molar":6.309016658217472,"formula_full":"Mn4 N1","formula_reduced":"Mn4N","formula_anonymous":"AB4","energy_above_hull":4.670360443103448,"spacegroup":221},{"id":"jvasp-21808","created_at":"2022-09-04T14:37:29.174002Z","updated_at":"2022-09-04T14:37:29.174018Z","structure_string":"Mn8 Nb4\n1.0\n2.403314 -4.162663 0.000000\n2.403314 4.162663 -0.000000\n-0.000000 0.000000 7.900590\nMn Nb\n8 4\ndirect\n0.171341 0.828657 0.250000 Mn\n0.828657 0.657315 0.750000 Mn\n0.342684 0.171342 0.750000 Mn\n0.657315 0.828657 0.250000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.828657 0.171341 0.750000 Mn\n0.171342 0.342684 0.250000 Mn\n0.333332 0.666666 0.562409 Nb\n0.666666 0.333332 0.062409 Nb\n0.666666 0.333332 0.437591 Nb\n0.333332 0.666666 0.937591 Nb\n","nsites":12,"nelements":2,"elements":["Mn","Nb"],"chemical_system":"Mn-Nb","density":8.52056135259191,"density_atomic":0.07591191660293438,"volume":158.0779479296685,"volume_molar":7.933063779036785,"formula_full":"Mn8 Nb4","formula_reduced":"Mn2Nb","formula_anonymous":"AB2","energy_above_hull":4.086154627586208,"spacegroup":194},{"id":"jvasp-16576","created_at":"2022-09-04T14:37:56.283471Z","updated_at":"2022-09-04T14:37:56.283499Z","structure_string":"Mn1 Ni1\n1.0\n2.909090 0.000000 -0.000000\n0.000000 2.909090 0.000000\n0.000000 -0.000000 2.909090\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ni\n","nsites":2,"nelements":2,"elements":["Mn","Ni"],"chemical_system":"Mn-Ni","density":7.664364569489928,"density_atomic":0.08123786912922852,"volume":24.619060315559427,"volume_molar":7.412972329961445,"formula_full":"Mn1 Ni1","formula_reduced":"MnNi","formula_anonymous":"AB","energy_above_hull":1.775684820689655,"spacegroup":221},{"id":"jvasp-111353","created_at":"2022-09-04T14:38:46.735595Z","updated_at":"2022-09-04T14:38:46.735608Z","structure_string":"Mn1 Ni1\n1.0\n2.868828 0.227952 0.000000\n-0.230231 2.868646 0.000000\n0.000000 0.000000 2.948646\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.500001 Ni\n","nsites":2,"nelements":2,"elements":["Mn","Ni"],"chemical_system":"Mn-Ni","density":7.726499119913278,"density_atomic":0.08189645973121908,"volume":24.42108006333754,"volume_molar":7.353359082632419,"formula_full":"Mn1 Ni1","formula_reduced":"MnNi","formula_anonymous":"AB","energy_above_hull":1.7719298206896548,"spacegroup":221}]}