{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2988012e-10 3.9630513e-10 2.373964e-11 ] [ 5.244903100000001e-10 7.734122000000001e-11 2.3715775e-10 ] [ 5.574149700000001e-10 6.2453875e-10 2.8378301e-10 ] ] "source-value" [ [ 1.2988012 3.9630513 0.2373964 ] [ 5.2449031 0.7734122 2.3715775 ] [ 5.5741497 6.2453875 2.8378301 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -3e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 3e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.051334299126195e-31 "source-value" 2.528644e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.144521557872845e-09 -1.4884220807232e-12 -1.828387937890752e-09 ] [ 1.138040793779151e-09 -2.769122443212666e-09 5.226151134623866e-10 ] [ 2.006480764093693e-09 2.770611025511051e-09 1.305772824428365e-09 ] ] "source-value" [ [ -1.962656 -0.000929 -1.14119 ] [ 0.7103092 -1.7283503 0.3261907 ] [ 1.2523468 1.7292794 0.8149993 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.459688884966212e-19 "source-value" 3.4076698 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] "source-value" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] } "instance-id" 1 }