{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.1195556 0.0312519 0.7201605 ] [ 0.3512987 -4.1345922 2.7559566 ] [ -5.4708543 4.1033403 -3.4761172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.20243235878385e-09 5.00710639481046e-11 1.153824325829757e-09 ] [ 5.628425686945758e-10 -6.624347013958655e-09 4.415529268838084e-09 ] [ -8.765274927478425e-09 6.57427595001055e-09 -5.569353754885504e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.38126002441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.019552438594492e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1195556 0.0312519 0.7201605 ] [ 0.3512987 -4.1345922 2.7559566 ] [ -5.4708543 4.1033403 -3.4761172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.20243235878385e-09 5.00710639481046e-11 1.153824325829757e-09 ] [ 5.628425686945758e-10 -6.624347013958655e-09 4.415529268838084e-09 ] [ -8.765274927478425e-09 6.57427595001055e-09 -5.569353754885504e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.38126002441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.019552438594492e-19 } }