{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4498265e-10 1.4750444e-10 7.797667e-11 ] [ 3.7665811e-10 -2.2353302e-10 -4.921965e-11 ] [ 3.8944313e-10 3.8337639e-10 3.651732e-10 ] ] "source-value" [ [ -2.4498265 1.4750444 0.7797667 ] [ 3.7665811 -2.2353302 -0.4921965 ] [ 3.8944313 3.8337639 3.651732 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -8.010883104e-16 -4.8065298624e-16 ] [ 0.0 8.010883104e-16 4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -5e-07 -3e-07 ] [ 0.0 5e-07 3e-07 ] ] } "species" { "source-value" [ "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" 3.566084828378782e-31 "source-value" 2.2257751e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.716988957087187e-09 8.774667936137914e-10 -9.510850469452687e-10 ] [ 3.753826442845167e-09 -6.888921113916549e-09 -3.922339053944036e-09 ] [ 3.963162674459681e-09 6.01145448052042e-09 4.873424100889304e-09 ] ] "source-value" [ [ -4.8165657 0.5476717 -0.5936206 ] [ 2.3429542 -4.2997264 -2.4481315 ] [ 2.4736116 3.7520548 3.0417521 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.780386245678598e-18 "source-value" 11.112297 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.952408000000001e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] "source-value" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.09952408 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] } "instance-id" 1 }