{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5044292e-10 1.686019e-11 2.0291912e-10 ] [ -9.264160000000001e-11 4.4614396e-10 2.3104863e-10 ] [ 1.4937184e-10 2.603391e-10 6.8948219e-10 ] [ 4.0270379e-10 5.5987187e-10 2.081404e-11 ] [ 3.6771383e-10 7.4209419e-10 5.3868974e-10 ] [ 6.7442102e-10 2.9287159e-10 4.1869648e-10 ] ] "source-value" [ [ 2.5044292 0.1686019 2.0291912 ] [ -0.926416 4.4614396 2.3104863 ] [ 1.4937184 2.603391 6.8948219 ] [ 4.0270379 5.5987187 0.2081404 ] [ 3.6771383 7.4209419 5.3868974 ] [ 6.7442102 2.9287159 4.1869648 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -1e-07 ] [ -2e-07 -1e-07 1e-07 ] [ -2e-07 -3e-07 1e-07 ] [ 2e-07 1e-07 -1e-07 ] [ 2e-07 3e-07 -1e-07 ] [ 3e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 2.991541087806661e-31 "source-value" 1.8671731e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.768727687062022e-10 -6.071293213824707e-09 -1.92022021570047e-09 ] [ -6.194676194521867e-09 1.098475202346157e-09 -2.098577401045843e-09 ] [ -2.037179749889518e-09 -1.515355150371834e-09 5.418342794654523e-09 ] [ 1.750362737546102e-09 3.344029717660048e-09 -5.119798810752824e-09 ] [ 1.1212232264436e-09 4.67298924214463e-09 2.765281545199623e-09 ] [ 5.537142588910222e-09 -1.528845637736632e-09 9.549720876449914e-10 ] ] "source-value" [ [ -0.1103953 -3.7894032 -1.1985072 ] [ -3.8664128 0.6856143 -1.309829 ] [ -1.2715076 -0.9458103 3.3818636 ] [ 1.0924905 2.0871792 -3.1955271 ] [ 0.6998125 2.9166505 1.725953 ] [ 3.4560126 -0.9542304 0.5960467 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.292617011590931e-18 "source-value" 14.30939 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.742286e-10 2.30018e-10 2.898395e-10 ] [ 1.359684e-10 3.93311e-10 2.87757e-10 ] [ 2.145194e-10 3.5026e-10 4.929711e-10 ] [ 3.276834e-10 4.602113e-10 2.280609e-10 ] [ 3.311324e-10 5.492688e-10 4.465054e-10 ] [ 4.684796000000001e-10 3.351118e-10 3.565163e-10 ] ] "source-value" [ [ 2.742286 2.30018 2.898395 ] [ 1.359684 3.93311 2.87757 ] [ 2.145194 3.5026 4.929711 ] [ 3.276834 4.602113 2.280609 ] [ 3.311324 5.492688 4.465054 ] [ 4.684796 3.351118 3.565163 ] ] } "instance-id" 1 }