{ "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" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7756628 -12.3166955 -4.7043793 ] [ -6.8078005 11.3065439 -9.5708539 ] [ -6.9275617 5.0729227 13.0999577 ] [ 8.2108026 -8.0667326 6.0241718 ] [ 13.3002225 4.0039616 -4.8488962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.245798514938427e-08 -1.973352157561257e-08 -7.53724652983547e-09 ] [ -1.090729880017055e-08 1.811508029862885e-08 -1.53341983596725e-08 ] [ -1.10991773948895e-08 8.127718149065612e-09 2.098844596040894e-08 ] [ 1.315515596372385e-08 -1.29243303779652e-08 9.651787217642655e-09 ] [ 2.130930554093813e-08 6.415053666100962e-09 -7.768788128325962e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 74.989161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.201458805676072e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.3093115 -3.1979386 -0.723729 ] [ -2.3394036 6.5990524 -2.7952611 ] [ -1.5389043 3.6829272 6.7478719 ] [ 5.5840785 -3.2897599 5.421567 ] [ 7.1933707 4.0440283 -1.1834104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3093115e-10 -3.1979386e-10 -7.23729e-11 ] [ -2.3394036e-10 6.5990524e-10 -2.7952611e-10 ] [ -1.5389043e-10 3.6829272e-10 6.7478719e-10 ] [ 5.584078500000001e-10 -3.2897599e-10 5.421567e-10 ] [ 7.1933707e-10 4.0440283e-10 -1.1834104e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }