{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2570671 -17.0974556 -0.8824707 ] [ -2.287041 15.2504099 -1.0919615 ] [ -14.6178867 -2.0121039 7.5919758 ] [ 2.7630162 2.6397434 -16.3895216 ] [ 12.8848445 1.2194062 10.7719779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.014043518396855e-09 -2.739314363748604e-08 -1.413873924081011e-09 ] [ -3.664243621011053e-09 2.443385019939686e-08 -1.749515186113699e-09 ] [ -2.342043631624327e-08 -3.223745827200501e-09 1.216368613243938e-08 ] [ 4.426839958531657e-09 4.229335160391103e-09 -2.625890833361661e-08 ] [ 2.064379662054347e-08 1.953704104898569e-09 1.725861115115428e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 49.863891 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.989076038231954e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1389266 -0.672743 1.4341853 ] [ 2.1392161 7.6986273 1.7306557 ] [ -0.3452892 3.0913172 3.4334995 ] [ 3.4192577 3.7277833 -1.8531818 ] [ 5.3270548 3.7548592 3.9555213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1389266e-10 -6.72743e-11 1.4341853e-10 ] [ 2.1392161e-10 7.6986273e-10 1.7306557e-10 ] [ -3.452892000000001e-11 3.0913172e-10 3.4334995e-10 ] [ 3.419257700000001e-10 3.7277833e-10 -1.8531818e-10 ] [ 5.3270548e-10 3.7548592e-10 3.9555213e-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" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }