{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1140767 -0.7916037 -0.3520017 ] [ -0.0718258 1.0871048 1.039281 ] [ 0.1859025 -0.2955011 -0.6872792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.827710217180154e-10 -1.268288941078777e-09 -5.639688942218553e-10 ] [ -1.150776175302566e-10 1.74173389491946e-09 1.665111720641645e-09 ] [ 2.97848639248272e-10 -4.734449538406829e-10 -1.101142666202127e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1691922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.281958891261718e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4018534 5.6821254 1.7938553 ] [ 2.0197505 3.4460064 0.9451527 ] [ 1.2933761 4.0337662 3.1797546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4018534e-10 5.682125400000001e-10 1.7938553e-10 ] [ 2.0197505e-10 3.4460064e-10 9.451527e-11 ] [ 1.2933761e-10 4.0337662e-10 3.1797546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }