{ "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" [ [ -108.1770524 -17.436803 108.8268648 ] [ 0.1303055 -0.8019493 -0.3849974 ] [ 108.046747 18.2387523 -108.4418674 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.733187442623365e-07 -2.793683810809531e-08 1.743598584975225e-07 ] [ 2.087724256616544e-10 -1.284864419526925e-09 -6.168338333487859e-10 ] [ 1.731099719968925e-07 2.922170252762223e-08 -1.737430246641737e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 36.245758 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.807210607077458e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1571548 0.2903934 1.844653 ] [ 1.0149089 2.4487722 2.6607614 ] [ 2.7102232 0.0915764 0.1436765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1571548e-10 2.903934e-11 1.844653e-10 ] [ 1.0149089e-10 2.4487722e-10 2.6607614e-10 ] [ 2.7102232e-10 9.15764e-12 1.436765e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.92e-05 1.34e-05 -1.61e-05 ] [ -1.13e-05 1.2e-06 1.23e-05 ] [ -7.9e-06 -1.46e-05 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.076179111936e-14 2.146916671872e-14 -2.579504359488e-14 ] [ -1.810459581504e-14 1.92261194496e-15 1.970677243584e-14 ] [ -1.265719530432e-14 -2.339177866368e-14 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }