{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9609131 -11.8283329 6.7730838 ] [ -19.8757639 74.4085137 51.4152844 ] [ 30.836677 -62.5801807 -58.1883682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.756131871144046e-08 -1.895107843541946e-08 1.085167651507922e-08 ] [ -3.184448424112063e-08 1.192155810386165e-07 8.237636661746296e-08 ] [ 4.940580295256109e-08 -1.002645024429794e-07 -9.322804313254217e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.613123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.783239361467476e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.375399 -0.2845628 2.7100023 ] [ 1.604097 3.1680138 2.8189482 ] [ 1.8580858 1.3910046 1.8246455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.75399e-11 -2.845628e-11 2.7100023e-10 ] [ 1.604097e-10 3.1680138e-10 2.8189482e-10 ] [ 1.8580858e-10 1.3910046e-10 1.8246455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 2.53e-05 5.6e-06 ] [ -2.57e-05 6.16e-05 5.24e-05 ] [ 2.12e-05 -8.7e-05 -5.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 4.053506850624e-14 8.972189076479999e-15 ] [ -4.117593915456e-14 9.869407984128002e-14 8.395405492992e-14 ] [ 3.396614436096001e-14 -1.393893660096e-13 -9.29262440064e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.344260790734102e-19 } }