HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4417",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4415",
"results": [
{
"id": "jvasp-93217",
"created_at": "2022-09-04T14:36:07.443510Z",
"updated_at": "2022-09-04T14:36:07.443550Z",
"structure_string": "Ce1 Mg5\n1.0\n3.168457 0.000000 0.000000\n-1.584229 2.743965 -0.000000\n0.000000 -0.000000 16.190473\nCe Mg\n1 5\ndirect\n0.666667 0.333332 0.000000 Ce\n0.000000 0.000000 0.820216 Mg\n0.666667 0.333332 0.659562 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333332 0.340438 Mg\n0.000000 0.000000 0.179784 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.0865191509899823,
"density_atomic": 0.042625091920885774,
"volume": 140.76215978926894,
"volume_molar": 14.12815899887649,
"formula_full": "Ce1 Mg5",
"formula_reduced": "CeMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1292783571428573,
"spacegroup": 187
},
{
"id": "jvasp-93720",
"created_at": "2022-09-04T14:36:03.863115Z",
"updated_at": "2022-09-04T14:36:03.863144Z",
"structure_string": "Ce4 Mg2\n1.0\n5.663077 -0.000000 0.000000\n-2.831538 4.904369 -0.000000\n0.000000 0.000000 5.647616\nCe Mg\n4 2\ndirect\n1.000000 0.662737 0.000000 Ce\n0.662737 1.000000 0.000000 Ce\n0.337263 0.337263 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666667 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 6.447901479051194,
"density_atomic": 0.03825167745811907,
"volume": 156.8558661661118,
"volume_molar": 15.74346841806745,
"formula_full": "Ce4 Mg2",
"formula_reduced": "Ce2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2832353095238098,
"spacegroup": 189
},
{
"id": "jvasp-94276",
"created_at": "2022-09-04T14:36:33.292371Z",
"updated_at": "2022-09-04T14:36:33.292389Z",
"structure_string": "Ce1 Mg5\n1.0\n5.804720 0.000000 -0.000000\n-2.902361 5.027036 0.000000\n-0.000000 0.000000 5.098252\nCe Mg\n1 5\ndirect\n0.000000 -0.000000 0.500000 Ce\n0.610274 -0.000000 0.000000 Mg\n0.389726 0.389726 -0.000000 Mg\n0.000000 0.610275 -0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666668 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 2.9203864753617106,
"density_atomic": 0.04033078554425226,
"volume": 148.76972811294743,
"volume_molar": 14.931870725384975,
"formula_full": "Ce1 Mg5",
"formula_reduced": "CeMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1392966904761906,
"spacegroup": 189
},
{
"id": "jvasp-78861",
"created_at": "2022-09-04T14:36:39.231112Z",
"updated_at": "2022-09-04T14:36:39.231125Z",
"structure_string": "Ce1 Mg3\n1.0\n4.708956 0.000000 0.000000\n0.000000 4.708956 -0.000000\n0.000000 -0.000000 4.708956\nCe Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.387801891067815,
"density_atomic": 0.03830770143698336,
"volume": 104.41764579845777,
"volume_molar": 15.720444020653382,
"formula_full": "Ce1 Mg3",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3936750714285715,
"spacegroup": 221
},
{
"id": "jvasp-93716",
"created_at": "2022-09-04T14:36:33.119462Z",
"updated_at": "2022-09-04T14:36:33.119486Z",
"structure_string": "Ce3 Mg3\n1.0\n3.106907 -0.000000 -0.000000\n-1.553454 2.690661 -0.000000\n0.000000 0.000000 17.907702\nCe Mg\n3 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333333 0.333333 Ce\n0.333334 0.666667 0.666667 Ce\n0.333334 0.666667 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666668 0.333333 0.833333 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.471426143619331,
"density_atomic": 0.04007967158234812,
"volume": 149.70182546711584,
"volume_molar": 15.025424416532072,
"formula_full": "Ce3 Mg3",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7697652142857143,
"spacegroup": 166
},
{
"id": "jvasp-78801",
"created_at": "2022-09-04T14:36:32.972047Z",
"updated_at": "2022-09-04T14:36:32.972067Z",
"structure_string": "Ce1 Mg3\n1.0\n3.146939 -0.000000 -0.000000\n-1.573469 2.725329 0.000000\n0.000000 -0.000000 11.116368\nCe Mg\n1 3\ndirect\n0.333333 0.666667 0.500000 Ce\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.763823 Mg\n0.000000 0.000000 0.236177 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.7104084974992135,
"density_atomic": 0.041955588166533865,
"volume": 95.3389089463564,
"volume_molar": 14.353608239494537,
"formula_full": "Ce1 Mg3",
"formula_reduced": "CeMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3675350714285715,
"spacegroup": 187
},
{
"id": "jvasp-78798",
"created_at": "2022-09-04T14:36:32.344492Z",
"updated_at": "2022-09-04T14:36:32.344510Z",
"structure_string": "Ce2 Mg2\n1.0\n3.116859 0.000000 0.000000\n0.000000 5.151158 0.000000\n0.000000 0.000000 6.215523\nCe Mg\n2 2\ndirect\n0.500000 0.000000 0.552884 Ce\n0.000000 0.500000 0.447116 Ce\n0.000000 0.000000 0.069005 Mg\n0.500000 0.500000 0.930994 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.471881368884424,
"density_atomic": 0.040083006230142305,
"volume": 99.79291416001655,
"volume_molar": 15.024174398055422,
"formula_full": "Ce2 Mg2",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7690252142857144,
"spacegroup": 59
},
{
"id": "jvasp-78809",
"created_at": "2022-09-04T14:37:16.199036Z",
"updated_at": "2022-09-04T14:37:16.199061Z",
"structure_string": "Ce2 Mg2\n1.0\n5.503682 -0.000000 0.000000\n-2.751841 4.766329 -0.000000\n0.000000 -0.000000 6.387228\nCe Mg\n2 2\ndirect\n0.333333 0.666667 0.937499 Ce\n0.666667 0.333333 0.437499 Ce\n0.333333 0.666667 0.437501 Mg\n0.666667 0.333333 0.937501 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.2590168809574704,
"density_atomic": 0.02387317727434387,
"volume": 167.55205869889542,
"volume_molar": 25.225552052813267,
"formula_full": "Ce2 Mg2",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.2724952142857144,
"spacegroup": 194
},
{
"id": "jvasp-79479",
"created_at": "2022-09-04T14:37:11.544391Z",
"updated_at": "2022-09-04T14:37:11.544413Z",
"structure_string": "Ce3 Mg1\n1.0\n3.127122 0.000000 0.000000\n-1.563561 2.708167 0.000000\n0.000000 -0.000000 12.067744\nCe Mg\n3 1\ndirect\n0.666667 0.333333 0.000000 Ce\n0.000000 0.000000 0.745432 Ce\n0.000000 0.000000 0.254568 Ce\n0.666667 0.333333 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 7.224769051534183,
"density_atomic": 0.03913935244054684,
"volume": 102.19893152489045,
"volume_molar": 15.386408779112292,
"formula_full": "Ce3 Mg1",
"formula_reduced": "Ce3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5954753571428573,
"spacegroup": 187
},
{
"id": "jvasp-79751",
"created_at": "2022-09-04T14:37:16.146375Z",
"updated_at": "2022-09-04T14:37:16.146393Z",
"structure_string": "Ce2 Mg2\n1.0\n5.502176 0.000000 0.000000\n-2.751088 4.765023 -0.000000\n-0.000000 -0.000000 6.387765\nCe Mg\n2 2\ndirect\n0.333333 0.666667 0.937495 Ce\n0.666667 0.333333 0.437495 Ce\n0.333333 0.666667 0.437506 Mg\n0.666667 0.333333 0.937506 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 3.26052825790609,
"density_atomic": 0.02388424851795527,
"volume": 167.47439204515697,
"volume_molar": 25.21385906478399,
"formula_full": "Ce2 Mg2",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.2724702142857145,
"spacegroup": 194
},
{
"id": "jvasp-78304",
"created_at": "2022-09-04T14:37:08.566487Z",
"updated_at": "2022-09-04T14:37:08.566513Z",
"structure_string": "Ce1 Mg1\n1.0\n3.107193 0.000000 0.000000\n-1.553598 2.690908 0.000000\n-0.000000 -0.000000 5.963294\nCe Mg\n1 1\ndirect\n0.333332 0.666667 0.500000 Ce\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.4758694014696685,
"density_atomic": 0.04011221964399103,
"volume": 49.86011788304534,
"volume_molar": 15.013232410094613,
"formula_full": "Ce1 Mg1",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7672102142857145,
"spacegroup": 187
},
{
"id": "jvasp-123912",
"created_at": "2022-09-04T14:38:55.137158Z",
"updated_at": "2022-09-04T14:38:55.137186Z",
"structure_string": "Ce1 Mg1\n1.0\n1.557105 -2.696987 -0.000000\n1.557105 2.696987 -0.000000\n0.000000 -0.000000 5.922447\nCe Mg\n1 1\ndirect\n0.666665 0.333332 0.750000 Ce\n0.333332 0.666665 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.488813213115156,
"density_atomic": 0.04020703655390764,
"volume": 49.74253691436566,
"volume_molar": 14.977827952890303,
"formula_full": "Ce1 Mg1",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
}
]
}