{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7323568 0.4476581 -3.9989207 ] [ -2.3854282 1.4374589 3.361196 ] [ 4.117785 -1.885117 0.6377247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.775541563843901e-09 7.172273419317485e-10 -6.406977253973171e-09 ] [ -3.821877292637027e-09 2.303063042940885e-09 5.385229649126477e-09 ] [ 6.597418856480928e-09 -3.020290384872634e-09 1.021747604846694e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.5369592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.527989306376347e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8121046 3.274116 -1.1087618 ] [ 0.154421 4.2565889 6.1486906 ] [ 6.2147004 1.140315 3.3947202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.121046e-11 3.274116e-10 -1.1087618e-10 ] [ 1.54421e-11 4.2565889e-10 6.1486906e-10 ] [ 6.2147004e-10 1.140315e-10 3.3947202e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }