{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3443","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=3441","results":[{"id":"jvasp-66364","created_at":"2022-09-04T14:36:20.169430Z","updated_at":"2022-09-04T14:36:20.169440Z","structure_string":"Ba4 Zn1 Rh1\n1.0\n0.000000 4.830393 4.830393\n4.830393 0.000000 4.830393\n4.830393 4.830393 0.000000\nBa Zn Rh\n4 1 1\ndirect\n0.127107 0.624297 0.624297 Ba\n0.624297 0.624297 0.624297 Ba\n0.624297 0.127107 0.624297 Ba\n0.624297 0.624297 0.127107 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Rh\n","nsites":6,"nelements":3,"elements":["Ba","Zn","Rh"],"chemical_system":"Ba-Rh-Zn","density":5.286494074595096,"density_atomic":0.026617904083374857,"volume":225.41218802225342,"volume_molar":22.6243987548266,"formula_full":"Ba4 Zn1 Rh1","formula_reduced":"Ba4ZnRh","formula_anonymous":"ABC4","energy_above_hull":0.1856762133333332,"spacegroup":216},{"id":"jvasp-66365","created_at":"2022-09-04T14:35:40.868252Z","updated_at":"2022-09-04T14:35:40.868277Z","structure_string":"Ba1 Na1 Pb1\n1.0\n-0.000000 4.032198 4.032198\n4.032198 -0.000000 4.032198\n4.032198 4.032198 -0.000000\nBa Na Pb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Pb\n","nsites":3,"nelements":3,"elements":["Ba","Na","Pb"],"chemical_system":"Ba-Na-Pb","density":4.65447511068907,"density_atomic":0.022880510469020985,"volume":131.11595582895072,"volume_molar":26.319958062796122,"formula_full":"Ba1 Na1 Pb1","formula_reduced":"BaNaPb","formula_anonymous":"ABC","energy_above_hull":0.0758344649999999,"spacegroup":216},{"id":"jvasp-66368","created_at":"2022-09-04T14:35:41.749490Z","updated_at":"2022-09-04T14:35:41.749517Z","structure_string":"Ba1 Y1 Tl1\n1.0\n-0.000000 3.864872 3.864872\n3.864872 0.000000 3.864872\n3.864872 3.864872 -0.000000\nBa Y Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n","nsites":3,"nelements":3,"elements":["Ba","Y","Tl"],"chemical_system":"Ba-Tl-Y","density":6.19304263759731,"density_atomic":0.02598279779509976,"volume":115.46100707314078,"volume_molar":23.177414562860314,"formula_full":"Ba1 Y1 Tl1","formula_reduced":"BaYTl","formula_anonymous":"ABC","energy_above_hull":0.7489580066666667,"spacegroup":216},{"id":"jvasp-66369","created_at":"2022-09-04T14:35:42.527081Z","updated_at":"2022-09-04T14:35:42.527103Z","structure_string":"Ba4 Nb1 Mo1\n1.0\n-0.000000 4.776903 4.776903\n4.776903 -0.000000 4.776903\n4.776903 4.776903 0.000000\nBa Nb Mo\n4 1 1\ndirect\n0.125687 0.624771 0.624771 Ba\n0.624771 0.624771 0.624771 Ba\n0.624771 0.125687 0.624771 Ba\n0.624771 0.624771 0.125687 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Mo\n","nsites":6,"nelements":3,"elements":["Ba","Nb","Mo"],"chemical_system":"Ba-Mo-Nb","density":5.622468554349647,"density_atomic":0.027522126521556375,"volume":218.0064100534009,"volume_molar":21.88108813206432,"formula_full":"Ba4 Nb1 Mo1","formula_reduced":"Ba4NbMo","formula_anonymous":"ABC4","energy_above_hull":2.222574863333333,"spacegroup":216},{"id":"jvasp-66371","created_at":"2022-09-04T14:35:44.302179Z","updated_at":"2022-09-04T14:35:44.302207Z","structure_string":"Ba1 Mg1 Cl1\n1.0\n0.000000 3.936927 3.936927\n3.936927 0.000000 3.936927\n3.936927 3.936927 0.000000\nBa Mg Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Ba","Mg","Cl"],"chemical_system":"Ba-Cl-Mg","density":2.681640694142082,"density_atomic":0.02458211086604543,"volume":122.03996704545884,"volume_molar":24.49806199645048,"formula_full":"Ba1 Mg1 Cl1","formula_reduced":"BaMgCl","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-66372","created_at":"2022-09-04T14:35:45.101914Z","updated_at":"2022-09-04T14:35:45.101939Z","structure_string":"Ba1 Y1 Bi1\n1.0\n0.000000 3.996934 3.996934\n3.996934 0.000000 3.996934\n3.996934 3.996934 -0.000000\nBa Y Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Ba","Y","Bi"],"chemical_system":"Ba-Bi-Y","density":5.659007634404388,"density_atomic":0.023491477257235348,"volume":127.705889550901,"volume_molar":25.635428091884634,"formula_full":"Ba1 Y1 Bi1","formula_reduced":"BaYBi","formula_anonymous":"ABC","energy_above_hull":1.1412885733333331,"spacegroup":216},{"id":"jvasp-66373","created_at":"2022-09-04T14:35:45.795463Z","updated_at":"2022-09-04T14:35:45.795503Z","structure_string":"Ba1 Cr1 In1\n1.0\n0.000000 3.888962 3.888962\n3.888962 0.000000 3.888962\n3.888962 3.888962 0.000000\nBa Cr In\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 In\n","nsites":3,"nelements":3,"elements":["Ba","Cr","In"],"chemical_system":"Ba-Cr-In","density":4.293318575160977,"density_atomic":0.02550293478527924,"volume":117.63352042650617,"volume_molar":23.613520603425183,"formula_full":"Ba1 Cr1 In1","formula_reduced":"BaCrIn","formula_anonymous":"ABC","energy_above_hull":1.4977844466666663,"spacegroup":216},{"id":"jvasp-66374","created_at":"2022-09-04T14:35:47.064939Z","updated_at":"2022-09-04T14:35:47.064966Z","structure_string":"Ba4 Zr1 Tc1\n1.0\n-0.000000 4.754895 4.754895\n4.754895 -0.000000 4.754895\n4.754895 4.754895 -0.000000\nBa Zr Tc\n4 1 1\ndirect\n0.126582 0.624472 0.624472 Ba\n0.624472 0.624472 0.624472 Ba\n0.624472 0.126582 0.624472 Ba\n0.624472 0.624472 0.126582 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Tc\n","nsites":6,"nelements":3,"elements":["Ba","Zr","Tc"],"chemical_system":"Ba-Tc-Zr","density":5.703817565047792,"density_atomic":0.027906056006739264,"volume":215.00709374879096,"volume_molar":21.58004971589559,"formula_full":"Ba4 Zr1 Tc1","formula_reduced":"Ba4ZrTc","formula_anonymous":"ABC4","energy_above_hull":1.8630533133333331,"spacegroup":216},{"id":"jvasp-66375","created_at":"2022-09-04T14:35:47.562159Z","updated_at":"2022-09-04T14:35:47.562188Z","structure_string":"Ba1 Cd1 Bi1\n1.0\n0.000000 3.994505 3.994505\n3.994505 -0.000000 3.994505\n3.994505 3.994505 0.000000\nBa Cd Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Ba","Cd","Bi"],"chemical_system":"Ba-Bi-Cd","density":5.975528956534579,"density_atomic":0.023534357791714682,"volume":127.4732043487567,"volume_molar":25.5887193238819,"formula_full":"Ba1 Cd1 Bi1","formula_reduced":"BaCdBi","formula_anonymous":"ABC","energy_above_hull":0.1713627,"spacegroup":216},{"id":"jvasp-66376","created_at":"2022-09-04T14:35:48.632094Z","updated_at":"2022-09-04T14:35:48.632110Z","structure_string":"Ba4 Sn1 W1\n1.0\n-0.000000 4.903174 4.903174\n4.903174 -0.000000 4.903174\n4.903174 4.903174 0.000000\nBa Sn W\n4 1 1\ndirect\n0.125605 0.624798 0.624798 Ba\n0.624798 0.624798 0.624798 Ba\n0.624798 0.125605 0.624798 Ba\n0.624798 0.624798 0.125605 Ba\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 W\n","nsites":6,"nelements":3,"elements":["Ba","Sn","W"],"chemical_system":"Ba-Sn-W","density":6.000043401184255,"density_atomic":0.02545009093571527,"volume":235.7555426876659,"volume_molar":23.66255105025521,"formula_full":"Ba4 Sn1 W1","formula_reduced":"Ba4SnW","formula_anonymous":"ABC4","energy_above_hull":1.5298492633333334,"spacegroup":216},{"id":"jvasp-66377","created_at":"2022-09-04T14:35:49.966853Z","updated_at":"2022-09-04T14:35:49.966881Z","structure_string":"Ba4 Pd1 Ru1\n1.0\n0.000000 4.723041 4.723041\n4.723041 0.000000 4.723041\n4.723041 4.723041 -0.000000\nBa Pd Ru\n4 1 1\ndirect\n0.124458 0.625181 0.625181 Ba\n0.625181 0.625181 0.625181 Ba\n0.625181 0.124458 0.625181 Ba\n0.625181 0.625181 0.124458 Ba\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Ru\n","nsites":6,"nelements":3,"elements":["Ba","Pd","Ru"],"chemical_system":"Ba-Pd-Ru","density":5.963949131681213,"density_atomic":0.028474500066497866,"volume":210.71484963697034,"volume_molar":21.14924141226784,"formula_full":"Ba4 Pd1 Ru1","formula_reduced":"Ba4PdRu","formula_anonymous":"ABC4","energy_above_hull":1.1251650133333333,"spacegroup":216},{"id":"jvasp-66378","created_at":"2022-09-04T14:35:52.556835Z","updated_at":"2022-09-04T14:35:52.556860Z","structure_string":"Ba1 Na1 Ta1\n1.0\n0.000000 3.920143 3.920143\n3.920143 0.000000 3.920143\n3.920143 3.920143 -0.000000\nBa Na Ta\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Ta\n","nsites":3,"nelements":3,"elements":["Ba","Na","Ta"],"chemical_system":"Ba-Na-Ta","density":4.703321605565463,"density_atomic":0.024899207829885736,"volume":120.48576085216632,"volume_molar":24.186073714248103,"formula_full":"Ba1 Na1 Ta1","formula_reduced":"BaNaTa","formula_anonymous":"ABC","energy_above_hull":2.3126480566666663,"spacegroup":216}]}