{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2990267 4.3634408 -11.6217952 ] [ -9.45544 0.0349425 10.2282592 ] [ 12.7544667 -4.3983833 1.3935359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.285623450134976e-09 6.991002836004849e-09 -1.862016856116566e-08 ] [ -1.514928490737715e-08 5.5984056572304e-11 1.638747776172251e-08 ] [ 2.043490835751213e-08 -7.046986892577153e-09 2.232690639225487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 32.159801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.152568129178046e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0208922 4.3244408 -3.3579551 ] [ -2.1666971 2.2774782 6.182718 ] [ 7.0032407 0.412237 2.6566567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.08922e-12 4.3244408e-10 -3.3579551e-10 ] [ -2.1666971e-10 2.2774782e-10 6.182718e-10 ] [ 7.003240700000001e-10 4.12237e-11 2.6566567e-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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }