{ "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" [ [ -25.095346 -13.3312257 -1.6000961 ] [ 0.0188477 14.0187846 -7.099869 ] [ 25.0764983 -0.6875589 8.6999651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.02071766520868e-08 -2.135897814314811e-08 -2.563636562453259e-09 ] [ 3.019734429585216e-11 2.246056893815108e-08 -1.137524412254268e-08 ] [ 4.017697930779095e-08 -1.101590795002965e-09 1.393888068499593e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7672719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.638011583176795e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3885398 0.0933621 0.9985497 ] [ 1.4305713 2.3449189 0.2042684 ] [ 2.8749034 0.6434192 1.5477798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.885398e-11 9.336210000000001e-12 9.985497e-11 ] [ 1.4305713e-10 2.3449189e-10 2.042684e-11 ] [ 2.8749034e-10 6.434192e-11 1.5477798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 1.5e-06 -2e-07 ] [ -8e-07 -9e-07 2e-07 ] [ -1e-06 -6e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 2.4032649312e-15 -3.2043532416e-16 ] [ -1.28174129664e-15 -1.44195895872e-15 3.2043532416e-16 ] [ -1.6021766208e-15 -9.6130597248e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }