{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7479891 0.4293514 0.4366486 ] [ 0.843558 -0.6710362 -0.7921009 ] [ -0.7059421 -0.1442535 -0.3689969 ] [ 0.0921156 0.6859282 -0.0676852 ] [ 0.5182576 -0.2999899 0.7921343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.198410648633233e-09 6.878967751877492e-10 6.995881784250509e-10 ] [ 1.351528905888806e-09 -1.075118511350473e-09 -1.269085543294639e-09 ] [ -1.131043928258456e-09 -2.311195851685728e-10 -5.911982063276756e-10 ] [ 1.475854607309645e-10 1.098978125587427e-09 -1.084436450141722e-10 ] [ 8.303402102719181e-10 -4.806368042561299e-10 1.269139055993773e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.132819775408901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.223683842940049e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5168546 2.4243502 1.3810364 ] [ 2.2930305 4.2765343 2.7904036 ] [ 4.3200673 5.4073974 2.5088573 ] [ 3.4811583 4.3959602 0.5748917 ] [ 4.4811944 3.075126 2.4695472 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5168546e-10 2.4243502e-10 1.3810364e-10 ] [ 2.2930305e-10 4.2765343e-10 2.7904036e-10 ] [ 4.3200673e-10 5.4073974e-10 2.5088573e-10 ] [ 3.4811583e-10 4.3959602e-10 5.748917000000001e-11 ] [ 4.4811944e-10 3.075126e-10 2.4695472e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -3e-07 -1e-06 ] [ 2.8e-06 -6e-07 -4.8e-06 ] [ -5e-07 2.1e-06 1.2e-06 ] [ -2.2e-06 -5e-07 2.7e-06 ] [ 4.3e-06 -7e-07 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 -4.8065298624e-16 -1.6021766208e-15 ] [ 4.48609453824e-15 -9.6130597248e-16 -7.69044777984e-15 ] [ -8.010883104e-16 3.36457090368e-15 1.92261194496e-15 ] [ -3.52478856576e-15 -8.010883104e-16 4.32587687616e-15 ] [ 6.889359469440001e-15 -1.12152363456e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }