{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9750189 0.9496171 10.0813559 ] [ -5.7050527 6.6251261 -3.0396756 ] [ 23.9529019 34.233607 -46.7977482 ] [ -20.372785 -48.7387932 37.1736941 ] [ 6.0999546 6.930443 2.5823739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.368682348818133e-09 1.521454316331896e-09 1.615211272894414e-08 ] [ -9.140502056371918e-09 1.061462214727188e-08 -4.870097181136213e-09 ] [ 3.83767794244959e-08 5.484828478105522e-08 -7.497825807212527e-08 ] [ -3.264079982758493e-08 -7.808815499104603e-08 5.95588235957909e-08 ] [ 9.773204648061417e-09 1.110379374638702e-08 4.137419088744117e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.689227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.712602959382412e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5890435 1.0007334 3.3160182 ] [ 1.3992258 3.0255063 0.1022513 ] [ 1.5148234 0.7390107 -0.4959368 ] [ 1.4857865 -0.5199212 1.506752 ] [ 1.9134478 3.1617893 2.4083612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5890435e-10 1.0007334e-10 3.3160182e-10 ] [ 1.3992258e-10 3.0255063e-10 1.022513e-11 ] [ 1.5148234e-10 7.390107000000001e-11 -4.959368e-11 ] [ 1.4857865e-10 -5.199212e-11 1.506752e-10 ] [ 1.9134478e-10 3.1617893e-10 2.4083612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 1.96e-05 5.5e-06 ] [ -6.9e-06 1.96e-05 1.72e-05 ] [ 8.1e-06 4.3e-06 6.4e-06 ] [ -1.4e-06 -3.48e-05 -5.7e-06 ] [ 4.9e-06 -8.7e-06 -2.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 3.140266176767999e-14 8.8119714144e-15 ] [ -1.105501868352e-14 3.140266176767999e-14 2.755743787776e-14 ] [ 1.297763062848e-14 6.889359469440001e-15 1.025393037312e-14 ] [ -2.24304726912e-15 -5.575574640383999e-14 -9.13240673856e-15 ] [ 7.850665441919999e-15 -1.393893660096e-14 -3.733071526464e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }