{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8752883e-10 2.2843111e-10 2.9542286e-10 ] [ 3.5508791e-10 3.8921297e-10 -2.72236e-11 ] [ 2.5144525e-10 1.9618001e-10 6.801011e-11 ] [ 3.7351727e-10 5.7045637e-10 1.2642094e-10 ] [ 3.8313093e-10 3.5791164e-10 2.3978553e-10 ] ] "source-value" [ [ 1.8752883 2.2843111 2.9542286 ] [ 3.5508791 3.8921297 -0.272236 ] [ 2.5144525 1.9618001 0.6801011 ] [ 3.7351727 5.7045637 1.2642094 ] [ 3.8313093 3.5791164 2.3978553 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0249094600704e-13 -6.342696806423041e-12 3.0825878184192e-12 ] [ 6.431136955891201e-12 2.32251522951168e-12 -7.9564090988928e-12 ] [ -6.47103115374912e-12 -2.35792333283136e-12 2.54121233825088e-12 ] [ 1.29503936259264e-12 2.1661427913216e-13 2.19546262348224e-12 ] [ -1.55763611074176e-12 6.16149063061056e-12 1.3714631874048e-13 ] ] "source-value" [ [ 0.0001888 -0.0039588 0.001924 ] [ 0.004014 0.0014496 -0.004966 ] [ -0.0040389 -0.0014717 0.0015861 ] [ 0.0008083 0.0001352 0.0013703 ] [ -0.0009722 0.0038457 8.56e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.409054716854585e-18 "source-value" -15.036137 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.465818552788232e-09 -2.288082851754067e-10 2.445499588665584e-09 ] [ -5.859846595165275e-09 4.367468900582982e-09 -1.288617566326448e-08 ] [ -4.309062032524704e-10 -1.081916722991956e-08 -4.486101908252455e-09 ] [ 2.28965522788972e-09 6.749632524816397e-09 -3.241180873405709e-10 ] [ 6.466916283533919e-09 -6.912607052207807e-11 1.525089607019192e-08 ] ] "source-value" [ [ -1.5390429 -0.1428109 1.5263608 ] [ -3.6574286 2.7259597 -8.0429183 ] [ -0.2689505 -6.7527931 -2.8000046 ] [ 1.4290904 4.2127893 -0.2022986 ] [ 4.0363317 -0.0431451 9.5188607 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.931251201734678e-18 "source-value" -12.053922 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }