{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.3774929 -16.5900305 -21.6856882 ] [ -0.5206618 0.2835501 0.2495228 ] [ 35.4085339 -17.9337038 1.2014758 ] [ -23.061969 27.3448042 20.3817321 ] [ 5.5515897 6.89538 -0.1470425 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.784181308188089e-08 -2.658015922444733e-08 -3.474430292624952e-08 ] [ -8.34192170176381e-10 4.542973447883634e-10 3.997795998102551e-10 ] [ 5.673072565877689e-08 -2.873296118943701e-08 1.924976453076457e-09 ] [ -3.694934786583234e-08 4.381120635054506e-08 3.265513493106775e-08 ] [ 8.89462729889507e-09 1.104761671855092e-08 -2.355880577049449e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 8.12142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.301194935890028e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0767471 0.0094677 1.3774335 ] [ 0.6812596 2.7569405 1.0767036 ] [ 3.2496909 0.2291191 2.5542265 ] [ 1.3144767 1.703952 3.1285208 ] [ 3.1061064 3.1210957 2.6970606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0767471e-10 9.4677e-13 1.3774335e-10 ] [ 6.812596e-11 2.7569405e-10 1.0767036e-10 ] [ 3.2496909e-10 2.291191e-11 2.5542265e-10 ] [ 1.3144767e-10 1.703952e-10 3.1285208e-10 ] [ 3.1061064e-10 3.1210957e-10 2.6970606e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0921229 -0.78961 -0.3209445 ] [ -0.4398237 0.2510702 0.0018781 ] [ 0.1658588 -0.5186567 0.0628935 ] [ -0.2569979 0.3280617 -0.0244897 ] [ 0.6230857 0.7291349 0.2806626 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.475971578363186e-10 -1.26509469197274e-09 -5.142097787108129e-10 ] [ -7.046752552194256e-10 4.022588079337067e-10 3.0090479363154e-12 ] [ 2.657350939032791e-10 -8.309796458075477e-10 1.00766496130479e-10 ] [ -4.117560303670686e-10 5.256127902503178e-10 -3.92368251136698e-11 ] [ 9.982933495195337e-10 1.168202899813927e-09 4.496710597576883e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.356926 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338927156926708e-18 } }