{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.203026 0.2649124 0.0761432 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.203026e-10 2.649124e-11 7.61432e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1767872 -5.2045784 -4.4893801 ] [ -4.4273168 -1.0832023 4.6763621 ] [ -2.912181 4.6006159 -1.6184405 ] [ 3.9541923 -0.862765 4.7128538 ] [ 5.5620928 2.5499299 -3.2813952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.487597560296694e-09 -8.33865383360067e-09 -7.192779838104766e-09 ] [ -7.093343469835069e-09 -1.735481400656788e-09 7.492358027015193e-09 ] [ -4.665828313737965e-09 7.370999236260752e-09 -2.593027531255862e-09 ] [ 6.33531445720738e-09 -1.382301912244512e-09 7.55082417560844e-09 ] [ 8.911455046880012e-09 4.085438070458882e-09 -5.257374673045339e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.634593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.267332220912334e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3826086 -2.2354021 -1.8850917 ] [ -2.2021113 0.1721813 4.576685 ] [ -1.1757623 5.3003517 -0.58771 ] [ 5.1340655 0.2285417 5.0237098 ] [ 5.6609403 2.8925983 -1.8062026 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.826086e-11 -2.2354021e-10 -1.8850917e-10 ] [ -2.2021113e-10 1.721813e-11 4.576685000000001e-10 ] [ -1.1757623e-10 5.300351700000001e-10 -5.8771e-11 ] [ 5.1340655e-10 2.285417e-11 5.0237098e-10 ] [ 5.6609403e-10 2.8925983e-10 -1.8062026e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }