{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.490254e-11 2.1967185e-10 4.457486e-11 ] [ 5.29213e-11 -3.055019e-11 5.3288153e-10 ] [ 5.298349100000001e-10 3.6800544e-10 -7.928686e-11 ] [ 5.9694128e-10 -9.576106e-11 5.8073279e-10 ] [ 4.2927936e-10 4.1638904e-10 4.6183227e-10 ] ] "source-value" [ [ 0.1490254 2.1967185 0.4457486 ] [ 0.529213 -0.3055019 5.3288153 ] [ 5.2983491 3.6800544 -0.7928686 ] [ 5.9694128 -0.9576106 5.8073279 ] [ 4.2927936 4.1638904 4.6183227 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 1e-07 -3e-07 ] [ -2e-07 -2e-07 4e-07 ] [ 3e-07 1e-07 -1e-07 ] [ 3e-07 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 6.033599285120132e-32 "source-value" 3.7658765e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.816087419145755e-08 -1.516297550660189e-09 -1.187454195855425e-08 ] [ -1.536907117578317e-08 -1.274165756967404e-08 9.575139408538906e-09 ] [ 1.080482470502782e-08 8.297252147760241e-09 -1.450972467931531e-08 ] [ 9.108825903055066e-09 -7.573168931850426e-09 7.877199890025379e-09 ] [ 1.361629475915783e-08 1.353387174420675e-08 8.931927179087607e-09 ] ] "source-value" [ [ -11.3351262 -0.9463985 -7.4115062 ] [ -9.5926198 -7.9527172 5.976332 ] [ 6.7438412 5.1787375 -9.0562579 ] [ 5.685282 -4.7268003 4.9165615 ] [ 8.4986228 8.4471784 5.5748705 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.29890194936412e-18 "source-value" 39.314654 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }