{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9510905 7.1188525 6.9106745 ] [ -11.741407 -20.987604 0.2224796 ] [ 18.3813361 1.275294 -13.6717799 ] [ -11.3979998 10.2304768 -14.5075855 ] [ 12.7091612 2.3629808 21.0462113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.273905130896498e-08 1.140565904242363e-08 1.107212111785873e-08 ] [ -1.881180779069747e-08 -3.362584845540857e-08 3.564516137249357e-10 ] [ 2.945014695848705e-08 2.043246231446515e-09 -2.190460612050336e-08 ] [ -1.826160880344308e-08 1.63910307485968e-08 -2.324371431235708e-08 ] [ 2.036232094461847e-08 3.78591259315928e-09 3.371974770127678e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 62.785995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.005942533026657e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.4693208 3.9175433 3.8613488 ] [ 0.8115402 -1.3366263 1.5867713 ] [ 5.2358963 1.5556359 -0.6776078 ] [ 0.1516145 3.4476945 -1.5832523 ] [ 4.3992727 1.5212313 4.75828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.693208e-11 3.9175433e-10 3.8613488e-10 ] [ 8.115402e-11 -1.3366263e-10 1.5867713e-10 ] [ 5.235896300000001e-10 1.5556359e-10 -6.776078e-11 ] [ 1.516145e-11 3.4476945e-10 -1.5832523e-10 ] [ 4.3992727e-10 1.5212313e-10 4.75828e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }