{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1074567 0.0715895 0.4191453 ] [ -0.4438978 -0.4284891 0.2088381 ] [ 0.5513546 0.3568996 -0.6279834 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.721646124883194e-10 1.146990231947616e-10 6.715448003782022e-10 ] [ -7.112026771845543e-10 -6.865152182876333e-10 3.345955213522925e-10 ] [ 8.833674498905357e-10 5.718161950928716e-10 -1.006140321730495e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.816888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.31968195941207e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1958463 0.9078996 0.2460754 ] [ 1.380438 2.0941309 2.2785842 ] [ 2.6721777 2.7423403 0.4121587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1958463e-10 9.078996000000001e-11 2.460754e-11 ] [ 1.380438e-10 2.0941309e-10 2.2785842e-10 ] [ 2.6721777e-10 2.7423403e-10 4.121587e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 2e-07 ] [ 1e-07 -0.0 -3e-07 ] [ -3e-07 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }