{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9232374 -3.8152013 3.7177237 ] [ -0.2372774 0.5428411 -0.7234028 ] [ -0.4411961 4.5349512 -2.6387139 ] [ 5.2323415 -0.7085469 -0.3667283 ] [ -0.6306307 -0.5540442 0.0111213 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.285719240128178e-09 -6.112626326505768e-09 5.956449994734073e-09 ] [ -3.801603029242099e-10 8.697273192293548e-10 -1.159019053581258e-09 ] [ -7.068740766081389e-10 7.265792789108905e-09 -4.227685719559989e-09 ] [ 8.383135223341604e-09 -1.135217277920316e-09 -5.875635084457287e-10 ] [ -1.010381763898739e-09 -8.876766641298394e-10 1.781828685290304e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2552703992349485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.215518128036517e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.527965 2.6004453 2.4207215 ] [ 1.177982 0.9908355 4.0210982 ] [ 1.7492339 4.2408064 0.797062 ] [ 3.4893834 2.8352983 1.1703521 ] [ 3.5927147 4.9897389 1.8943408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.527965e-10 2.6004453e-10 2.4207215e-10 ] [ 1.177982e-10 9.908355e-11 4.0210982e-10 ] [ 1.7492339e-10 4.240806400000001e-10 7.97062e-11 ] [ 3.4893834e-10 2.8352983e-10 1.1703521e-10 ] [ 3.5927147e-10 4.9897389e-10 1.8943408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.02e-05 7.2e-06 2.7e-05 ] [ -2.8e-06 3e-06 -1.65e-05 ] [ 1.1e-05 -3.8e-06 -2.6e-06 ] [ -2.2e-06 1.67e-05 6e-07 ] [ -1.62e-05 -2.31e-05 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634220153216e-14 1.153567166976e-14 4.32587687616e-14 ] [ -4.48609453824e-15 4.8065298624e-15 -2.64359142432e-14 ] [ 1.76239428288e-14 -6.08827115904e-15 -4.16565921408e-15 ] [ -3.52478856576e-15 2.675634956736e-14 9.6130597248e-16 ] [ -2.595526125696e-14 -3.701027994048e-14 -1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8256753992349495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.731584304223943e-19 } }