{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5469655 3.6906467 2.7254578 ] [ -2.5949184 -0.7037133 -12.1984221 ] [ 6.1418839 -2.9869335 9.4729644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.682865198884183e-09 5.913067858372672e-09 4.366664768137002e-09 ] [ -4.157517593363743e-09 -1.127472997006017e-09 -1.954402669927004e-08 ] [ 9.840382792247925e-09 -4.785595021584317e-09 1.51773620913507e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5831937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.740909173937849e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1984039 4.0694872 2.7785717 ] [ 3.2086921 2.7131678 0.7300979 ] [ 4.239803 2.41301 3.1597574 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1984039e-10 4.0694872e-10 2.7785717e-10 ] [ 3.2086921e-10 2.7131678e-10 7.300979e-11 ] [ 4.239803e-10 2.41301e-10 3.1597574e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }