{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7850667 -1.5459211 -2.1947315 ] [ -0.9026012 2.5404574 -1.2668736 ] [ -1.4699669 0.8252169 2.7448862 ] [ 0.9203654 -2.8537587 1.1324597 ] [ 3.2372693 1.0340056 -0.4157408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.859992133308607e-09 -2.476838644021419e-09 -3.516347498233315e-09 ] [ -1.446126540546025e-09 4.070261452418354e-09 -2.029755263428731e-09 ] [ -2.355146600529852e-09 1.322143224269052e-09 4.397792496396553e-09 ] [ 1.47458792647324e-09 -4.572225470544602e-09 1.814400455338182e-09 ] [ 5.186677187693582e-09 1.656659598096276e-09 -6.660901900726887e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 9.702865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.554570345777859e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7567799 1.9801617 -0.0476533 ] [ 1.2924793 7.4095838 0.6485096 ] [ 1.1674125 4.5930838 5.4132935 ] [ 3.8165187 -0.0520287 4.046046 ] [ 5.8419666 4.6596854 2.0592623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.567799e-11 1.9801617e-10 -4.765330000000001e-12 ] [ 1.2924793e-10 7.4095838e-10 6.485096e-11 ] [ 1.1674125e-10 4.5930838e-10 5.4132935e-10 ] [ 3.8165187e-10 -5.20287e-12 4.046046e-10 ] [ 5.8419666e-10 4.6596854e-10 2.0592623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }