{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2111815 -0.3662341 -0.2177254 ] [ 0.5915107 -0.4905718 0.4456676 ] [ 0.6196708 0.856806 -0.2279422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.940526682845475e-09 -5.867717127597293e-10 -3.488345456343284e-10 ] [ 9.477046144930424e-10 -7.859826687837734e-10 7.14038209368046e-10 ] [ 9.928220683524326e-10 1.372754541761165e-09 -3.652036637337178e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6277114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.061876425448964e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4988927 0.1810205 0.9908673 ] [ 1.4431875 2.2212712 0.2711473 ] [ 2.7519344 0.6794085 1.4885833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.988927000000001e-11 1.810205e-11 9.908673e-11 ] [ 1.4431875e-10 2.2212712e-10 2.711473e-11 ] [ 2.7519344e-10 6.794085e-11 1.4885833e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 3.4e-06 -2.3e-06 ] [ -3e-06 -3e-06 5e-07 ] [ 4.7e-06 -5e-07 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 5.44740051072e-15 -3.68500622784e-15 ] [ -4.8065298624e-15 -4.8065298624e-15 8.010883104e-16 ] [ 7.53023011776e-15 -8.010883104e-16 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }