{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5720097 4.611274 -0.1573076 ] [ 0.0102999 -3.4029857 -2.7313384 ] [ -1.5823096 -1.2082883 2.888646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.518637189010822e-09 7.388075394902899e-09 -2.52034558994158e-10 ] [ 1.650225897657792e-11 -5.452184129456723e-09 -4.376086527973278e-09 ] [ -2.5351394479874e-09 -1.935891265446176e-09 4.628121086967437e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9715877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.761008339596845e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4058028 6.2744127 2.2552733 ] [ 1.8000831 2.7290769 0.9094256 ] [ 1.5090941 4.1584084 2.7540638 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4058028e-10 6.2744127e-10 2.2552733e-10 ] [ 1.8000831e-10 2.7290769e-10 9.094256e-11 ] [ 1.5090941e-10 4.1584084e-10 2.7540638e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -0.0 4e-07 4e-07 ] [ -0.0 -4e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 6.408706483200001e-16 6.408706483200001e-16 ] [ 0.0 -6.408706483200001e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }