{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.2706565 -8.5947509 23.7095475 ] [ 0.091265 1.2756174 0.0840939 ] [ 14.4993649 -5.5150847 -34.2816773 ] [ 5.7085173 -1.6129544 9.7556178 ] [ 2.9715092 14.4471725 0.7324181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.728370179496756e-08 -1.377030895357976e-08 3.798688269424709e-08 ] [ 1.46222649297312e-10 2.043764375365682e-09 1.347332805318931e-10 ] [ 2.323054345922813e-08 -8.836139768071783e-09 -5.492530189187007e-08 ] [ 9.146052957492338e-09 -2.584237830096491e-09 1.563022276062033e-08 ] [ 4.760882568732111e-09 2.314692201616469e-08 1.173463156470756e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.2055905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.738098775758582e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4261944 0.2435093 1.6780406 ] [ 0.4476995 2.1601239 2.1436682 ] [ 1.3729478 -0.2326334 -0.4796949 ] [ 2.9357831 -0.4801416 3.114951 ] [ 1.2251136 4.1311488 1.6090627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4261944e-10 2.435093e-11 1.6780406e-10 ] [ 4.476995e-11 2.1601239e-10 2.1436682e-10 ] [ 1.3729478e-10 -2.326334e-11 -4.796949e-11 ] [ 2.9357831e-10 -4.801416e-11 3.114951e-10 ] [ 1.2251136e-10 4.1311488e-10 1.6090627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.4896632 -0.6819588 -0.664727 ] [ -0.1648637 0.3232676 0.1006926 ] [ -0.0092009 -0.0823453 0.6589914 ] [ -0.2032191 -0.1173899 -0.1324895 ] [ -0.1123795 0.5584264 0.0375324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.845269311061146e-10 -1.092618445708823e-09 -1.065010058614522e-09 ] [ -2.64140765758585e-10 5.179317909821261e-10 1.61327329607566e-10 ] [ -1.474146687031872e-11 -1.319317144927622e-10 1.055820614388261e-09 ] [ -3.255928909200173e-10 -1.880793532980499e-10 -2.122715794014816e-10 ] [ -1.800518075571936e-10 8.946977225175091e-10 6.013353380251391e-11 ] ] } "relaxed-potential-energy" { "source-value" -9.9679853 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.597047300413808e-18 } }