{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6771253 -0.6237696 -2.1482747 ] [ 6.4430471 -4.926957 -3.3301465 ] [ 2.2340782 5.5507267 5.4784211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.390228729141219e-08 -9.993890698857678e-10 -3.441915499396134e-09 ] [ 1.032289943033324e-08 -7.893855317086906e-09 -5.335482866138948e-09 ] [ 3.579387861078946e-09 8.893244547190335e-09 8.777398205317419e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8760354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.005740057673176e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3991396 1.3348087 1.6820963 ] [ 3.8488906 0.6132676 1.4683661 ] [ 3.2049527 2.5016413 3.0767696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3991396e-10 1.3348087e-10 1.6820963e-10 ] [ 3.8488906e-10 6.132676e-11 1.4683661e-10 ] [ 3.204952700000001e-10 2.5016413e-10 3.0767696e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -1.6e-06 -1.3e-06 ] [ -2e-06 -7e-07 -1e-06 ] [ 9e-07 2.3e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -2.56348259328e-15 -2.08282960704e-15 ] [ -3.2043532416e-15 -1.12152363456e-15 -1.6021766208e-15 ] [ 1.44195895872e-15 3.68500622784e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }