{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7481091 1.3108236 -1.7988314 ] [ 0.0229827 -0.480672 1.1864637 ] [ 0.7251264 -0.8301517 0.6123677 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.198602909827729e-09 2.100170925912891e-09 -2.882045613840933e-09 ] [ 3.682234462286016e-11 -7.701214406731776e-10 1.900924401567865e-09 ] [ 1.161780565204869e-09 -1.330049645457376e-09 9.811212122730682e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6304909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.062321750440715e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9328403 2.283633 0.5259087 ] [ 0.7311479 1.5751 2.7685882 ] [ 2.4498428 0.7032747 1.4053865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.328403e-11 2.283633e-10 5.259087e-11 ] [ 7.311478999999999e-11 1.5751e-10 2.7685882e-10 ] [ 2.4498428e-10 7.032747e-11 1.4053865e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 3e-07 -5e-07 ] [ 3e-07 -3e-07 1e-07 ] [ -1e-07 -1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 4.8065298624e-16 -8.010883104e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }