{ "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" [ [ -0.9038276 0.0817403 -0.1842301 ] [ 0.175357 -0.078602 0.0767945 ] [ 0.7284706 -0.0031383 0.1074357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.448091449953774e-09 1.309623976371782e-10 -2.951691590676461e-10 ] [ 2.809528856936256e-10 -1.259342867481216e-10 1.230383525060256e-10 ] [ 1.167138564260148e-09 -5.028110889056641e-12 1.721309667792825e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9173672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.480667384528758e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1633137 0.8452601 1.3870835 ] [ 1.449836 2.4781615 0.5520885 ] [ 2.2110978 0.5880484 1.8988576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.633137e-11 8.452601e-11 1.3870835e-10 ] [ 1.449836e-10 2.4781615e-10 5.520885e-11 ] [ 2.2110978e-10 5.880484000000001e-11 1.8988576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001023 1.3e-06 1.39e-05 ] [ -6.5e-06 -2.26e-05 1.38e-05 ] [ -9.58e-05 2.12e-05 -2.78e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6390266830784e-13 2.08282960704e-15 2.227025502912e-14 ] [ -1.04141480352e-14 -3.620919163008e-14 2.211003736704e-14 ] [ -1.5348852027264e-13 3.396614436096001e-14 -4.454051005824e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }