{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8518764 -2.9011147 -6.6698177 ] [ -2.7276782 -5.1830333 6.8352844 ] [ -3.8471915 7.2640623 1.0381799 ] [ 6.1704674 -3.528092 -3.2678973 ] [ 5.2562787 4.3481778 2.0642507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.77356293509127e-09 -4.648098146599205e-09 -1.068622598393803e-08 ] [ -4.370222241105827e-09 -8.304134778087872e-09 1.095133286219895e-08 ] [ -6.163880277040483e-09 1.163831078909468e-08 1.663347563964482e-09 ] [ 9.886178607688562e-09 -5.652626518431514e-09 -5.235748653235444e-09 ] [ 8.421486845549018e-09 6.966548814241579e-09 3.307294211010035e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.317193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.338002769528143e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0121483 0.7297866 -1.0142202 ] [ 1.9662394 -0.013569 6.2128374 ] [ 0.6514784 6.664902 3.2702292 ] [ 7.104972 0.1244137 0.7185868 ] [ 7.8184564 6.1778766 4.8257787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.21483e-12 7.297865999999999e-11 -1.0142202e-10 ] [ 1.9662394e-10 -1.3569e-12 6.2128374e-10 ] [ 6.514784000000001e-11 6.664902e-10 3.2702292e-10 ] [ 7.104972e-10 1.244137e-11 7.185868e-11 ] [ 7.8184564e-10 6.1778766e-10 4.8257787e-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 } }