{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8913712 -1.5769648 -1.9415701 ] [ -0.3434464 0.8094805 -0.5142261 ] [ -0.5479248 0.7674842 2.4557962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.428134097094441e-09 -2.526576134384548e-09 -3.110738221864318e-09 ] [ -5.502617925779252e-10 1.296930732093495e-09 -8.238810352251629e-10 ] [ -8.778723045165158e-10 1.229645242073391e-09 3.934619257089481e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7284679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.973664100783273e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.2135674 2.7012124 1.360404 ] [ 3.1510552 4.9621952 1.2908331 ] [ 3.5232314 3.8233633 3.4840869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.2135674e-10 2.7012124e-10 1.360404e-10 ] [ 3.1510552e-10 4.9621952e-10 1.2908331e-10 ] [ 3.5232314e-10 3.8233633e-10 3.4840869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }