{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3538608 0.9732745 -0.0820527 ] [ -0.3063204 0.4012929 0.7297927 ] [ -0.0475405 -1.3745673 -0.64774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.669475054485471e-10 1.559357662368033e-09 -1.314629186966118e-10 ] [ -4.907793873975336e-10 6.429421077700985e-10 1.169256811603772e-09 ] [ -7.6168278268677e-11 -2.202299609920468e-09 -1.03779389290716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.889657059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.834094289186382e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6965564 1.6696523 3.6735674 ] [ 4.0235409 2.6025728 1.9269191 ] [ 3.3567097 3.9580458 3.7708385 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6965564e-10 1.6696523e-10 3.6735674e-10 ] [ 4.0235409e-10 2.6025728e-10 1.9269191e-10 ] [ 3.3567097e-10 3.9580458e-10 3.7708385e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 1e-07 ] [ -1e-07 3e-07 3e-07 ] [ 2e-07 -1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 4.806529901999999e-16 4.806529901999999e-16 ] [ 3.204353268e-16 -1.602176634e-16 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }