{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0159484e-10 -8.837180000000001e-12 2.0405055e-10 ] [ 4.014444e-11 2.398806e-10 3.185834e-11 ] [ 5.056522e-11 2.1251305e-10 2.6542591e-10 ] [ 2.2656301e-10 9.62099e-11 3.463416e-11 ] [ 2.8149368e-10 2.3507962e-10 2.1832085e-10 ] ] "source-value" [ [ 1.0159484 -0.0883718 2.0405055 ] [ 0.4014444 2.398806 0.3185834 ] [ 0.5056522 2.1251305 2.6542591 ] [ 2.2656301 0.962099 0.3463416 ] [ 2.8149368 2.3507962 2.1832085 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.986971379817536e-11 1.311339907532659e-10 -7.904210184587136e-11 ] [ 1.101068645642246e-10 -1.412940335764071e-10 1.569114104053171e-10 ] [ 1.890555595131034e-10 -5.485227900737088e-11 -1.83623379680281e-10 ] [ -1.039822239958925e-10 1.388750673143232e-10 2.001543176183712e-10 ] [ -1.753104862832601e-10 -7.386258526614913e-11 -9.44004067151981e-11 ] ] "source-value" [ [ -0.0124017 0.0818474 -0.0493342 ] [ 0.0687233 -0.0881888 0.0979364 ] [ 0.1179992 -0.0342361 -0.1146087 ] [ -0.0649006 0.086679 0.1249265 ] [ -0.1094202 -0.0461014 -0.0589201 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.397174004574725e-18 "source-value" -8.7204743 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.378993377185118e-09 -1.291766724583461e-08 3.115887136870583e-09 ] [ -1.905387424762765e-08 1.495145406629427e-08 -3.139790810964609e-09 ] [ -7.010683172526446e-09 4.836496012609471e-09 2.544797689092906e-09 ] [ 1.742260161874094e-08 -1.385285245221273e-08 -7.614809982878005e-09 ] [ 1.202094917859828e-08 6.982569619143606e-09 5.093915967879123e-09 ] ] "source-value" [ [ -2.1090018 -8.0625738 1.9447838 ] [ -11.892493 9.3319637 -1.9597033 ] [ -4.3757243 3.0187034 1.5883378 ] [ 10.8743327 -8.6462705 -4.7527906 ] [ 7.5028864 4.3581772 3.1793723 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.148285831505972e-19 "source-value" -3.2133073 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }