{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0584467 -4.8034137 -6.8017565 ] [ 3.9522213 6.8246593 -1.0063604 ] [ -2.8937746 -2.0212456 7.8081169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.695818557102911e-09 -7.695917130170425e-09 -1.089761524467444e-08 ] [ 6.332156567087784e-09 1.093430957538529e-08 -1.612367104978936e-09 ] [ -4.636338009984872e-09 -3.238392445214868e-09 1.250998234965337e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.057096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.09197739467412e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6368581 -0.2786645 0.509652 ] [ 5.6470236 4.2872092 2.599271 ] [ 3.0156653 0.7815968 5.736398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6368581e-10 -2.786645e-11 5.09652e-11 ] [ 5.6470236e-10 4.287209200000001e-10 2.599271e-10 ] [ 3.0156653e-10 7.815968e-11 5.736398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0089271 -0.0495042 -0.078734 ] [ 0.0421247 0.071404 -0.0139023 ] [ -0.0331976 -0.0218998 0.0926364 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.430279091154368e-11 -7.931447187140736e-11 -1.261457740620672e-10 ] [ 6.749120949821376e-11 1.144018194316032e-10 -2.227394003534784e-11 ] [ -5.318841858667008e-11 -3.508734756019584e-11 1.484198743150771e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0089490129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.433789924761761e-21 } }