{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1885029 0.9039264 -0.9184703 ] [ 1.3984762 -0.1081304 -0.9269438 ] [ -0.2099732 -0.795796 1.8454141 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.904191560133e-09 1.448249745003909e-09 -1.471551641559162e-09 ] [ 2.240605872385225e-09 -1.732439988777523e-10 -1.485127685155511e-09 ] [ -3.364141520345626e-10 -1.275005746126157e-09 2.956679326714673e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4904913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.03989134183658e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7395922 2.2183013 2.0620537 ] [ 2.8813482 1.2709677 2.2850217 ] [ 2.3070822 2.43132 0.3208267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.395922000000001e-11 2.2183013e-10 2.0620537e-10 ] [ 2.8813482e-10 1.2709677e-10 2.2850217e-10 ] [ 2.3070822e-10 2.43132e-10 3.208267e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 -1.9e-06 -2.3e-06 ] [ -0.0 -7.9e-06 1.65e-05 ] [ -7.5e-06 9.7e-06 -1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324656e-14 -3.04413557952e-15 -3.68500622784e-15 ] [ 0.0 -1.265719530432e-14 2.64359142432e-14 ] [ -1.2016324656e-14 1.554111322176e-14 -2.291112567744e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }