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"results": [
{
"id": "mp-1093597",
"created_at": "2022-09-04T14:41:34.983805Z",
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{
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"spacegroup": 221
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{
"id": "mp-133",
"created_at": "2022-09-04T14:47:11.212721Z",
"structure_string": "Sb1\n1.0\n3.102692 0.000000 0.000000\n0.000000 3.102692 0.000000\n0.000000 0.000000 3.102692\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
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"is_theoretical": false,
"updated_at": "2021-11-28T01:37:52.716000Z",
"spacegroup": 221
},
{
"id": "mp-1093830",
"created_at": "2022-09-04T14:44:28.848061Z",
"structure_string": "Sr2 Zn1 Sn1\n1.0\n-6.544605 6.613795 9.434321\n6.544605 -6.613795 9.434321\n6.544605 6.613795 -9.434321\nSr Zn Sn\n2 1 1\ndirect\n0.738682 0.000000 0.738682 Sr\n0.261318 0.000000 0.261318 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
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"elements": [
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"volume": 1633.446104492753,
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"formula_full": "Sr2 Zn1 Sn1",
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"updated_at": "2021-11-28T01:36:45.340000Z",
"spacegroup": 71
},
{
"id": "mp-30009",
"created_at": "2022-09-04T14:46:33.601680Z",
"structure_string": "Kr1 F2\n1.0\n-2.191650 2.191650 3.334101\n2.191650 -2.191650 3.334101\n2.191650 2.191650 -3.334101\nKr F\n1 2\ndirect\n0.000000 0.000000 0.000000 Kr\n0.709593 0.709593 0.000000 F\n0.290407 0.290407 0.000000 F\n",
"nsites": 3,
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"elements": [
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"formula_full": "Kr1 F2",
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"updated_at": "2021-11-28T01:37:32.953000Z",
"spacegroup": 139
},
{
"id": "mp-1010136",
"created_at": "2022-09-04T14:44:11.209318Z",
"structure_string": "Cu1\n1.0\n-1.468820 1.468820 1.376023\n1.468820 -1.468820 1.376023\n1.468820 1.468820 -1.376023\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
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"elements": [
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"formula_full": "Cu1",
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"updated_at": "2021-11-28T01:36:28.242000Z",
"spacegroup": 139
},
{
"id": "mp-998890",
"created_at": "2022-09-04T14:43:21.824903Z",
"structure_string": "Cu1\n1.0\n-1.436327 1.436327 1.436327\n1.436327 -1.436327 1.436327\n1.436327 1.436327 -1.436327\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
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"elements": [
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"density": 8.902610058969953,
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"volume": 11.852772931444388,
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"formula_full": "Cu1",
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"energy": -4.06256665,
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"band_gap": 0.0,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:36:15.329000Z",
"spacegroup": 229
},
{
"id": "mp-974862",
"created_at": "2022-09-04T14:42:40.611037Z",
"structure_string": "Rb3 Na1\n1.0\n-3.279681 3.279681 6.919213\n3.279681 -3.279681 6.919213\n3.279681 3.279681 -6.919213\nRb Na\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Na-Rb",
"density": 1.558421684154114,
"density_atomic": 0.013436312380636887,
"volume": 297.7007296856549,
"volume_molar": 44.819892463043104,
"formula_full": "Rb3 Na1",
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"formula_anonymous": "AB3",
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"updated_at": "2021-11-28T01:35:53.737000Z",
"spacegroup": 139
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{
"id": "mp-1097341",
"created_at": "2022-09-04T14:40:36.829506Z",
"structure_string": "La1 Cd2 Ag1\n1.0\n-5.942965 6.377883 8.961954\n5.942965 -6.377883 8.961954\n5.942965 6.377883 -8.961954\nLa Cd Ag\n1 2 1\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.231785 0.231785 Cd\n0.000000 0.768215 0.768215 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
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"elements": [
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"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-La",
"density": 0.5763369767867764,
"density_atomic": 0.0029438628226609864,
"volume": 1358.758964313548,
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"formula_full": "La1 Cd2 Ag1",
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"updated_at": "2021-11-28T01:35:06.597000Z",
"spacegroup": 71
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{
"id": "mp-973450",
"created_at": "2022-09-04T14:47:06.792392Z",
"structure_string": "Hg3 C1\n1.0\n4.282168 0.000000 0.000000\n0.000000 4.282168 0.000000\n0.000000 0.000000 4.282168\nHg C\n3 1\ndirect\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 C\n",
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"elements": [
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"density": 12.97989622939407,
"density_atomic": 0.05094116655712185,
"volume": 78.52195523466627,
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"formula_full": "Hg3 C1",
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"energy": -4.04793722,
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"updated_at": "2021-11-28T01:37:57.849000Z",
"spacegroup": 221
},
{
"id": "mp-11267",
"created_at": "2022-09-04T14:39:12.634534Z",
"structure_string": "Ba1 Hg2\n1.0\n2.614843 -4.529040 0.000000\n2.614843 4.529040 0.000000\n0.000000 0.000000 4.346182\nBa Hg\n1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.666667 0.333333 0.000000 Hg\n0.333333 0.666667 0.000000 Hg\n",
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"spacegroup": 191
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{
"id": "mp-1097135",
"created_at": "2022-09-04T14:41:04.366046Z",
"structure_string": "Ca2 Tl1 In1\n1.0\n-6.356433 7.968901 11.423965\n6.356433 -7.968901 11.423965\n6.356433 7.968901 -11.423965\nCa Tl In\n2 1 1\ndirect\n0.000000 0.249030 0.249030 Ca\n0.000000 0.750970 0.750970 Ca\n0.000000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
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]
}