{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7430857 -1.4820012 -6.7788844 ] [ 2.5713414 -3.3875899 2.3086129 ] [ 1.2111235 -3.6103151 5.596714 ] [ -0.2533403 4.7108929 -1.7554458 ] [ 0.2139612 3.7690133 0.6290033 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.997084398190803e-09 -2.374427674637545e-09 -1.086097010078584e-08 ] [ 4.119743075175142e-09 -5.427517338638211e-09 3.698805614857288e-09 ] [ 1.940433756601469e-09 -5.784362446941215e-09 8.966924324104052e-09 ] [ -4.058959057664582e-10 7.547682467472713e-09 -2.812534219841553e-09 ] [ 3.428036323983129e-10 6.038624992744258e-09 1.007774381666049e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.95127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.395457524526842e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9580024 2.1489931 1.0548066 ] [ 2.9320686 1.2536312 2.1266813 ] [ 1.2442805 2.3306218 3.4827744 ] [ 0.3093761 4.1673851 2.2179502 ] [ 2.6598843 3.6519097 1.9793665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.580024e-11 2.1489931e-10 1.0548066e-10 ] [ 2.9320686e-10 1.2536312e-10 2.1266813e-10 ] [ 1.2442805e-10 2.3306218e-10 3.4827744e-10 ] [ 3.093761e-11 4.1673851e-10 2.2179502e-10 ] [ 2.6598843e-10 3.6519097e-10 1.9793665e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 2e-07 ] [ -0.0 2e-07 2e-07 ] [ -1e-07 -0.0 -4e-07 ] [ 3e-07 -2e-07 1e-07 ] [ -3e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }