{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.58496 0.1432874 -0.2674468 ] [ 0.6765988 -1.2269022 0.8472523 ] [ -0.0916388 1.0836148 -0.5798055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.37209236103168e-10 2.295717223352179e-10 -4.284970102677734e-10 ] [ 1.084030779021335e-09 -1.965714020848086e-09 1.357447826979028e-09 ] [ -1.468215429181671e-10 1.736142298512868e-09 -9.289508167112544e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6763639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.229889077333311e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.52036 0.1979295 0.9894455 ] [ 1.4455077 2.1972712 0.2840857 ] [ 2.7281469 0.6864995 1.4770667 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.203600000000001e-11 1.979295e-11 9.894455e-11 ] [ 1.4455077e-10 2.1972712e-10 2.840857e-11 ] [ 2.7281469e-10 6.864995e-11 1.4770667e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ 0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }