{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1072824 -6.7543745 -0.8204385 ] [ -1.5020659 2.3247555 -3.2109046 ] [ 3.6093483 4.429619 4.0313431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.376238594703314e-09 -1.082170091202769e-08 -1.314487383504221e-09 ] [ -2.406574867880911e-09 3.724668911176215e-09 -5.144436281739176e-09 ] [ 5.782813462584225e-09 7.097032000851475e-09 6.458923665243397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2852886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.263612587500763e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4006514 0.1945686 1.1566063 ] [ 0.1824152 2.4610759 -0.019375 ] [ 1.524334 2.2699063 2.1555462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.006514e-11 1.945686e-11 1.1566063e-10 ] [ 1.824152e-11 2.4610759e-10 -1.9375e-12 ] [ 1.524334e-10 2.2699063e-10 2.1555462e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 3.87e-05 -1.17e-05 ] [ 9.5e-06 -3.13e-05 2.64e-05 ] [ -1.11e-05 -7.4e-06 -1.47e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 6.200423522496e-14 -1.874546646336e-14 ] [ 1.52206778976e-14 -5.014812823104e-14 4.229746278912e-14 ] [ -1.778416049088e-14 -1.185610699392e-14 -2.355199632576e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }