{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4439727e-10 1.4225821e-10 -3.09567e-11 ] [ 3.64043e-12 2.9192394e-10 6.540235e-11 ] [ 6.032189e-11 3.1055745e-10 2.8434366e-10 ] [ 2.8854014e-10 6.893190999999999e-11 1.2825871e-10 ] [ 2.364302e-10 1.7275777e-10 3.2314788e-10 ] ] "source-value" [ [ 1.4439727 1.4225821 -0.309567 ] [ 0.0364043 2.9192394 0.6540235 ] [ 0.6032189 3.1055745 2.8434366 ] [ 2.8854014 0.6893191 1.2825871 ] [ 2.364302 1.7275777 3.2314788 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.17935928631552e-12 2.074818723936e-13 2.721777643415041e-12 ] [ 1.02875760821568e-12 -2.37586771098432e-12 9.220526452704e-13 ] [ 6.301040214282241e-12 -4.62628499256e-12 -2.8486700317824e-13 ] [ -3.45525410041728e-12 -1.84346441989248e-12 -1.049922361376448e-11 ] [ -7.05390300839616e-12 8.638135251043199e-12 7.14042054591936e-12 ] ] "source-value" [ [ 0.0019844 0.0001295 0.0016988 ] [ 0.0006421 -0.0014829 0.0005755 ] [ 0.0039328 -0.0028875 -0.0001778 ] [ -0.0021566 -0.0011506 -0.0065531 ] [ -0.0044027 0.0053915 0.0044567 ] ] } "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" -2.413909312015609e-18 "source-value" -15.066437 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.040787871808281e-09 -1.917459985818156e-09 -1.833468760390633e-09 ] [ 7.694966558781304e-09 2.527233651647958e-08 -4.878035037029837e-08 ] [ -8.787496147774738e-08 2.335285041810676e-08 2.499284705891139e-08 ] [ 7.536669746251981e-09 -5.277067826979903e-09 -4.924469768463316e-09 ] [ 7.368411304452237e-08 -4.143065912178828e-08 3.054544200045858e-08 ] ] "source-value" [ [ -0.6496087 -1.1967844 -1.1443612 ] [ 4.8028204 15.7737519 -30.4463002 ] [ -54.8472374 14.5757029 15.5993083 ] [ 4.7040193 -3.2936867 -3.0736123 ] [ 45.9900064 -25.8589837 19.0649655 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.951468746945121e-19 "source-value" 6.2112183 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }