{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4399641 -1.1736257 -1.9627392 ] [ -3.8295861 -5.9161049 7.5364613 ] [ -0.107655 -0.5844095 -0.1485665 ] [ -1.893142 3.1270885 0.0906238 ] [ 6.2703473 4.5470515 -5.5157795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.049001950113134e-10 -1.880355658110035e-09 -3.144654858967695e-09 ] [ -6.135673316760652e-09 -9.478644956980321e-09 1.207474209842398e-08 ] [ -1.72482324112224e-10 -9.363272378734176e-10 -2.380297729340832e-10 ] [ -3.033147852254554e-09 5.010148085872541e-09 1.45195333648055e-10 ] [ 1.00462038483564e-08 7.285179606873572e-09 -8.837252960387913e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.103978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.779053394947754e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0857479 2.1181686 1.7923703 ] [ 2.4812936 2.0450751 4.8978241 ] [ 0.5201838 2.3436369 3.5758626 ] [ 1.2916189 4.5987467 3.5306836 ] [ 3.3855902 3.4976898 3.2380553 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0857479e-10 2.1181686e-10 1.7923703e-10 ] [ 2.4812936e-10 2.0450751e-10 4.8978241e-10 ] [ 5.201838e-11 2.3436369e-10 3.5758626e-10 ] [ 1.2916189e-10 4.598746700000001e-10 3.5306836e-10 ] [ 3.3855902e-10 3.4976898e-10 3.2380553e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 1.4e-06 2.3e-06 ] [ 1.7e-06 -8e-07 -2.3e-06 ] [ 4.5e-06 2.9e-06 4e-07 ] [ -0.0 2e-07 -1.9e-06 ] [ -7.7e-06 -3.7e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 2.24304726912e-15 3.68500622784e-15 ] [ 2.72370025536e-15 -1.28174129664e-15 -3.68500622784e-15 ] [ 7.2097947936e-15 4.646312200320001e-15 6.408706483200001e-16 ] [ 0.0 3.2043532416e-16 -3.04413557952e-15 ] [ -1.233675998016e-14 -5.928053496960001e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }