{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.350882e-11 3.15287e-11 2.2195131e-10 ] [ 1.3086379e-10 1.8918416e-10 5.090171e-11 ] [ 8.935145e-11 2.6423698e-10 2.7698003e-10 ] [ 2.2069648e-10 -3.512311e-11 6.042847e-11 ] [ 2.8069227e-10 1.2296896e-10 2.3332645e-10 ] ] "source-value" [ [ 0.5350882 0.315287 2.2195131 ] [ 1.3086379 1.8918416 0.5090171 ] [ 0.8935145 2.6423698 2.7698003 ] [ 2.2069648 -0.3512311 0.6042847 ] [ 2.8069227 1.2296896 2.3332645 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2782951547776e-12 -3.6777964330464e-12 -1.99727337548928e-12 ] [ 2.7533405228448e-12 -1.10886643925568e-12 -2.5698912997632e-13 ] [ -3.532799448864e-13 4.001115675123841e-12 3.22790523792576e-12 ] [ -8.563634038176001e-13 2.94415975838208e-12 4.50275717509632e-12 ] [ -3.8219923289184e-12 -2.15861256120384e-12 -5.47639990755648e-12 ] ] "source-value" [ [ 0.001422 -0.0022955 -0.0012466 ] [ 0.0017185 -0.0006921 -0.0001604 ] [ -0.0002205 0.0024973 0.0020147 ] [ -0.0005345 0.0018376 0.0028104 ] [ -0.0023855 -0.0013473 -0.0034181 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.665489388729547e-08 -3.350208784168188e-08 -2.251695818519078e-09 ] [ -1.303618730005232e-08 1.595181597782418e-08 -3.967280700962825e-08 ] [ 2.485483989067255e-09 1.676984442207122e-08 1.542614919855216e-08 ] [ 1.224441580691994e-08 -1.041837970409086e-08 -1.404849984699679e-09 ] [ 8.49611813913606e-08 1.119880730609499e-08 2.790320345407718e-08 ] ] "source-value" [ [ -54.0857311 -20.9103587 -1.405398 ] [ -8.1365482 9.9563405 -24.7618187 ] [ 1.5513171 10.4669137 9.6282451 ] [ 7.6423633 -6.5026412 -0.8768384 ] [ 53.0285989 6.9897458 17.4158099 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.153798665475939e-18 "source-value" 7.2014449 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }