{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -73.8299777 -10.3094886 74.7643447 ] [ 0.2101633 -2.0293751 -0.8480093 ] [ 73.6198144 12.3388637 -73.9163353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.182886651596811e-07 -1.651762174340937e-08 1.197856861346617e-07 ] [ 3.367187285843321e-10 -3.251417366841413e-09 -1.358660685874696e-09 ] [ 1.179519464310967e-07 1.976903911025078e-08 -1.184270252885694e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 25.369855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.064698888896807e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2116146 0.230914 1.7688063 ] [ 1.066928 2.4787203 2.6150828 ] [ 2.6037444 0.1211077 0.2652017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2116146e-10 2.30914e-11 1.7688063e-10 ] [ 1.066928e-10 2.4787203e-10 2.6150828e-10 ] [ 2.6037444e-10 1.211077e-11 2.652017e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001022 -2.64e-05 9.98e-05 ] [ 5.56e-05 -5.41e-05 -7.53e-05 ] [ 4.67e-05 8.04e-05 -2.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.637424519948e-13 -4.22974631376e-14 1.598972280732e-13 ] [ 8.908102085039999e-14 -8.66777558994e-14 -1.206439005402e-13 ] [ 7.482164880779999e-14 1.288150013736e-13 -3.909310986959999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }