{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1193384 -0.5883772 0.4715433 ] [ -13.6296557 2.5389892 -1.2792402 ] [ 9.5103173 -1.9506119 0.8076968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.599907677643679e-09 -9.42684194051766e-10 7.554956509548807e-10 ] [ -2.183711571209346e-08 4.067909136703696e-09 -2.049568740827516e-09 ] [ 1.523720803444978e-08 -3.125224782434268e-09 1.294072929654974e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2628152 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.323848933543088e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7026667 5.2011805 1.9470805 ] [ 0.9570115 4.1127201 1.1125949 ] [ 2.9758238 3.1918174 1.0436042 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7026667e-10 5.201180500000001e-10 1.9470805e-10 ] [ 9.570115000000001e-11 4.1127201e-10 1.1125949e-10 ] [ 2.9758238e-10 3.1918174e-10 1.0436042e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ 4e-07 -2e-07 -0.0 ] [ -4e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ -6.408706483200001e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }