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=-formula_full&page=4476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4474",
"results": [
{
"id": "jvasp-53982",
"created_at": "2022-09-04T14:35:45.493630Z",
"updated_at": "2022-09-04T14:35:45.493656Z",
"structure_string": "B4 N4\n1.0\n2.590151 -0.000000 0.000000\n-0.000000 4.296621 0.000000\n0.000000 0.000000 4.859099\nB N\n4 4\ndirect\n0.750000 0.091787 0.661427 B\n0.250000 0.591787 0.838573 B\n0.750000 0.408213 0.161427 B\n0.250000 0.908212 0.338573 B\n0.750000 0.393055 0.820108 N\n0.250000 0.606944 0.179892 N\n0.250000 0.893055 0.679892 N\n0.750000 0.106944 0.320108 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.0483353452649777,
"density_atomic": 0.1479388060876943,
"volume": 54.07641315732808,
"volume_molar": 4.070697147866822,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6479529166666667,
"spacegroup": 62
},
{
"id": "jvasp-51882",
"created_at": "2022-09-04T14:37:04.415314Z",
"updated_at": "2022-09-04T14:37:04.415341Z",
"structure_string": "B4 N4\n1.0\n2.590151 -0.000000 0.000000\n-0.000000 4.296621 0.000000\n0.000000 0.000000 4.859099\nB N\n4 4\ndirect\n0.750000 0.091787 0.661427 B\n0.250000 0.591787 0.838573 B\n0.750000 0.408213 0.161427 B\n0.250000 0.908212 0.338573 B\n0.750000 0.393055 0.820108 N\n0.250000 0.606944 0.179892 N\n0.250000 0.893055 0.679892 N\n0.750000 0.106944 0.320108 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.0483353452649777,
"density_atomic": 0.1479388060876943,
"volume": 54.07641315732808,
"volume_molar": 4.070697147866822,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6479529166666667,
"spacegroup": 62
},
{
"id": "jvasp-7776",
"created_at": "2022-09-04T14:36:59.984953Z",
"updated_at": "2022-09-04T14:36:59.984978Z",
"structure_string": "B4 N4\n1.0\n4.421483 -0.000000 0.000000\n-0.000000 4.421483 0.000000\n0.000000 0.000000 2.549229\nB N\n4 4\ndirect\n0.174489 0.825510 0.500000 B\n0.325510 0.325510 0.000000 B\n0.674489 0.674489 0.000000 B\n0.825510 0.174489 0.500000 B\n0.812445 0.812445 0.500000 N\n0.312445 0.687554 0.000000 N\n0.687554 0.312445 0.000000 N\n0.187554 0.187554 0.500000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.3076979931859185,
"density_atomic": 0.16052593845053206,
"volume": 49.836182720497185,
"volume_molar": 3.751506341048922,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5918079166666668,
"spacegroup": 136
},
{
"id": "jvasp-8039",
"created_at": "2022-09-04T14:36:38.062456Z",
"updated_at": "2022-09-04T14:36:38.062471Z",
"structure_string": "B4 N4\n1.0\n3.031064 -0.000500 1.042532\n1.115823 4.186534 0.383787\n-0.023508 -0.000250 4.995881\nB N\n4 4\ndirect\n0.566125 0.999813 0.868531 B\n0.434656 0.499813 0.131471 B\n0.564532 0.508096 0.613511 B\n0.178043 0.008096 0.386490 B\n0.777724 0.159583 0.608946 N\n0.386669 0.659582 0.391055 N\n0.510721 0.678605 0.868598 N\n0.379321 0.178606 0.131402 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.595896649653724,
"density_atomic": 0.1259814973025664,
"volume": 63.501388468074914,
"volume_molar": 4.780178747627349,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6069229166666665,
"spacegroup": 9
},
{
"id": "jvasp-63657",
"created_at": "2022-09-04T14:35:54.636080Z",
"updated_at": "2022-09-04T14:35:54.636096Z",
"structure_string": "B4 N4\n1.0\n3.205457 0.007868 0.001653\n1.169060 4.189602 -0.001573\n1.600156 0.006467 4.732735\nB N\n4 4\ndirect\n0.566996 0.999842 0.868535 B\n0.435518 0.499841 0.131464 B\n0.565445 0.508118 0.613500 B\n0.178931 0.008115 0.386497 B\n0.778633 0.159606 0.608950 N\n0.387557 0.659601 0.391053 N\n0.511581 0.678640 0.868593 N\n0.380149 0.178641 0.131403 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.595785920714043,
"density_atomic": 0.12597612351481655,
"volume": 63.50409725902614,
"volume_molar": 4.78038265663232,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6069429166666667,
"spacegroup": 9
},
{
"id": "jvasp-63377",
"created_at": "2022-09-04T14:36:18.264750Z",
"updated_at": "2022-09-04T14:36:18.264775Z",
"structure_string": "B4 N4\n1.0\n2.514390 3.275901 0.963900\n-2.514390 3.275901 0.963900\n0.000000 2.283948 4.336399\nB N\n4 4\ndirect\n0.026022 0.276021 0.447962 B\n0.723979 0.973977 0.052038 B\n0.973977 0.723979 0.552038 B\n0.276021 0.026023 0.947962 B\n0.053399 0.303346 0.749950 N\n0.696654 0.946601 0.750051 N\n0.946601 0.696654 0.250051 N\n0.303346 0.053399 0.249949 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.7307238714576854,
"density_atomic": 0.13252479912557003,
"volume": 60.36606018485515,
"volume_molar": 4.544161394497867,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7689079166666666,
"spacegroup": 70
},
{
"id": "jvasp-63210",
"created_at": "2022-09-04T14:36:12.941395Z",
"updated_at": "2022-09-04T14:36:12.941420Z",
"structure_string": "B4 N4\n1.0\n3.205293 0.008235 0.000166\n-1.168741 -4.189713 -0.000117\n-1.602401 -0.004050 -4.732010\nB N\n4 4\ndirect\n0.566122 0.000113 0.131464 B\n0.434658 0.500113 0.868536 B\n0.564544 0.491828 0.386491 B\n0.178053 0.991827 0.613509 B\n0.777722 0.840341 0.391047 N\n0.386678 0.340342 0.608952 N\n0.510712 0.321316 0.131402 N\n0.379309 0.821313 0.868598 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.5959237841876566,
"density_atomic": 0.1259828141690194,
"volume": 63.500724704142144,
"volume_molar": 4.780128781629418,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6069229166666665,
"spacegroup": 9
},
{
"id": "jvasp-29590",
"created_at": "2022-09-04T14:36:41.254610Z",
"updated_at": "2022-09-04T14:36:41.254641Z",
"structure_string": "B4 N4\n1.0\n3.550709 -0.202991 0.000000\n-1.261175 4.580542 0.000000\n0.000000 0.000000 4.935103\nB N\n4 4\ndirect\n0.858311 0.358394 0.357292 B\n0.141690 0.641606 0.642707 B\n0.641690 0.141606 0.857292 B\n0.358312 0.858394 0.142707 B\n0.158101 0.657016 0.343771 N\n0.658100 0.157016 0.156229 N\n0.841901 0.342984 0.656228 N\n0.341901 0.842984 0.843771 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.086569518573892,
"density_atomic": 0.101263335044906,
"volume": 79.00194079577113,
"volume_molar": 5.947010097316502,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6840629166666665,
"spacegroup": 14
},
{
"id": "jvasp-7821",
"created_at": "2022-09-04T14:36:43.161210Z",
"updated_at": "2022-09-04T14:36:43.161226Z",
"structure_string": "B4 N4\n1.0\n2.467167 0.000000 -0.473363\n-0.015641 4.376891 -0.081519\n-0.001456 -0.044059 6.658530\nB N\n4 4\ndirect\n-0.000035 0.001524 -0.000071 B\n0.799917 0.570348 0.599834 B\n0.134414 0.622199 0.268827 B\n0.468353 0.500813 0.936706 B\n0.019445 0.657973 0.038890 N\n0.493658 0.156821 0.987317 N\n0.352964 0.552629 0.705930 N\n0.687785 0.609191 0.375569 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.292987562572582,
"density_atomic": 0.11128101208019586,
"volume": 71.89007226349374,
"volume_molar": 5.4116516802166394,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5820729166666667,
"spacegroup": 8
},
{
"id": "jvasp-20490",
"created_at": "2022-09-04T14:38:17.911827Z",
"updated_at": "2022-09-04T14:38:17.911837Z",
"structure_string": "B4 Mo4\n1.0\n3.082646 0.000000 -0.556320\n-0.100398 3.081011 -0.556320\n-0.000917 -0.000948 8.813766\nB Mo\n4 4\ndirect\n0.470133 0.720133 0.440266 B\n0.220132 0.970133 0.940266 B\n0.529867 0.279866 0.559734 B\n0.779867 0.029867 0.059734 B\n0.322119 0.572119 0.144239 Mo\n0.072118 0.822118 0.644239 Mo\n0.677881 0.427881 0.855762 Mo\n0.927882 0.177881 0.355762 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 8.470703591797186,
"density_atomic": 0.09557150637215354,
"volume": 83.70695726870893,
"volume_molar": 6.301188490793379,
"formula_full": "B4 Mo4",
"formula_reduced": "BMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.256389241666666,
"spacegroup": 141
},
{
"id": "jvasp-20228",
"created_at": "2022-09-04T14:37:50.528516Z",
"updated_at": "2022-09-04T14:37:50.528531Z",
"structure_string": "B4 Mo4\n1.0\n3.082646 0.000000 -0.556320\n-0.100398 3.081011 -0.556320\n-0.000917 -0.000948 8.813766\nB Mo\n4 4\ndirect\n0.470133 0.720133 0.440266 B\n0.220132 0.970133 0.940266 B\n0.529867 0.279866 0.559734 B\n0.779867 0.029867 0.059734 B\n0.322119 0.572119 0.144239 Mo\n0.072118 0.822118 0.644239 Mo\n0.677881 0.427881 0.855762 Mo\n0.927882 0.177881 0.355762 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 8.470703591797186,
"density_atomic": 0.09557150637215354,
"volume": 83.70695726870893,
"volume_molar": 6.301188490793379,
"formula_full": "B4 Mo4",
"formula_reduced": "BMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.256389241666666,
"spacegroup": 141
},
{
"id": "jvasp-106380",
"created_at": "2022-09-04T14:38:40.397022Z",
"updated_at": "2022-09-04T14:38:40.397048Z",
"structure_string": "B4 Mo2 Ru2\n1.0\n2.965592 0.000000 0.000000\n0.000000 4.581898 0.000000\n0.000000 0.000000 6.011112\nB Mo Ru\n4 2 2\ndirect\n0.000000 0.634292 0.529447 B\n0.000000 0.365708 0.029447 B\n0.500000 0.830141 0.473294 B\n0.500000 0.169859 0.973294 B\n0.000000 0.119537 0.678854 Mo\n0.000000 0.880463 0.178854 Mo\n0.500000 0.373352 0.318404 Ru\n0.500000 0.626648 0.818404 Ru\n",
"nsites": 8,
"nelements": 3,
"elements": [
"B",
"Mo",
"Ru"
],
"chemical_system": "B-Mo-Ru",
"density": 8.889578769065325,
"density_atomic": 0.09794411552365477,
"volume": 81.67923062277178,
"volume_molar": 6.148547799735427,
"formula_full": "B4 Mo2 Ru2",
"formula_reduced": "B2MoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.791287891666666,
"spacegroup": 26
}
]
}