{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4275566e-10 1.39107e-12 1.4068861e-10 ] [ 1.455015e-11 2.2472431e-10 1.1477238e-10 ] [ 6.65365e-11 2.6760593e-10 3.4300052e-10 ] [ 1.8338962e-10 6.435555e-11 3.6657457e-10 ] [ 1.7158075e-10 1.4455352e-10 -6.130127e-11 ] ] "source-value" [ [ 1.4275566 0.0139107 1.4068861 ] [ 0.1455015 2.2472431 1.1477238 ] [ 0.665365 2.6760593 3.4300052 ] [ 1.8338962 0.6435555 3.6657457 ] [ 1.7158075 1.4455352 -0.6130127 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.893286264288639e-12 -3.2211760961184e-12 3.87534481039104e-12 ] [ -7.2794894766048e-12 8.38883656884672e-12 5.6092203494208e-12 ] [ 1.70407505388288e-12 -2.59488525504768e-12 -1.7856258438816e-12 ] [ -3.40478553686208e-12 6.211638758841599e-13 -4.58799297132288e-12 ] [ 3.08675347763328e-12 -3.19409931122688e-12 -3.11110656226944e-12 ] ] "source-value" [ [ 0.0036783 -0.0020105 0.0024188 ] [ -0.0045435 0.0052359 0.003501 ] [ 0.0010636 -0.0016196 -0.0011145 ] [ -0.0021251 0.0003877 -0.0028636 ] [ 0.0019266 -0.0019936 -0.0019418 ] ] } "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" -1.788725574989862e-18 "source-value" -11.164347 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.428632293914679e-08 -5.917732467430001e-08 -1.228133508322835e-08 ] [ -5.776534724668504e-08 1.247337677952731e-08 -4.574184227594126e-08 ] [ -2.388719730965729e-08 8.70192714687635e-08 5.993710342401528e-08 ] [ 6.07036375912345e-08 -5.501336440830871e-08 4.477571407226798e-08 ] [ 3.523522974403698e-08 1.469804083431791e-08 -4.66896402973313e-08 ] ] "source-value" [ [ -8.9168215 -36.9355812 -7.6654065 ] [ -36.0542942 7.7852695 -28.5498126 ] [ -14.909216 54.3131577 37.4097978 ] [ 37.8882308 -34.3366416 27.9468028 ] [ 21.9921008 9.1737956 -29.1413816 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.536092041699964e-18 "source-value" 34.553569 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }