{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -194.2490461 91.172368 150.8697758 ] [ 31.781565 -215.1408825 -42.6605538 ] [ 162.4674811 123.9685146 -108.209222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.112212802741214e-07 1.460742364725741e-07 2.417200275720977e-07 ] [ 5.091968041543556e-08 -3.446936921197798e-07 -6.83497419287406e-08 ] [ 2.603015998586858e-07 1.986194558074235e-07 -1.73370285643357e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 153.01383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.451551810850657e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2248833 2.2942805 2.135667 ] [ 1.891326 -0.1975651 0.6878726 ] [ 2.8833015 2.948794 0.2417087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.248833e-11 2.2942805e-10 2.135667e-10 ] [ 1.891326e-10 -1.975651e-11 6.878726e-11 ] [ 2.8833015e-10 2.948794e-10 2.417087e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.62e-05 4.76e-05 2.35e-05 ] [ 3.28e-05 -4.07e-05 -2.77e-05 ] [ -6.6e-06 -6.9e-06 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.197702746496e-14 7.626360715008e-14 3.76511505888e-14 ] [ 5.255139316223999e-14 -6.520858846656e-14 -4.438029239616e-14 ] [ -1.057436569728e-14 -1.105501868352e-14 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }