{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.3073405 2.1562927 0.0526189 ] [ 1.8426412 2.4387758 -0.5698291 ] [ -3.170359 -1.9471236 2.5350943 ] [ 0.322061 0.2046579 -0.2481912 ] [ -4.3016837 -2.8526029 -1.7696929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.503296937781875e-09 3.454761780004771e-09 8.43047720867826e-11 ] [ 2.95223667548572e-09 3.907349602324657e-09 -9.129668693932492e-10 ] [ -5.079475111191606e-09 -3.119635935429962e-09 4.061668852446586e-09 ] [ 5.15998608922674e-10 3.278981053435086e-10 -3.976461414044207e-10 ] [ -6.892057110998666e-09 -4.570373712460639e-09 -2.835360613735698e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.1137433740234535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.7952967801327e-19 } "relaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3073405 2.1562927 0.0526189 ] [ 1.8426412 2.4387758 -0.5698291 ] [ -3.170359 -1.9471236 2.5350943 ] [ 0.322061 0.2046579 -0.2481912 ] [ -4.3016837 -2.8526029 -1.7696929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.503296937781875e-09 3.454761780004771e-09 8.43047720867826e-11 ] [ 2.95223667548572e-09 3.907349602324657e-09 -9.129668693932492e-10 ] [ -5.079475111191606e-09 -3.119635935429962e-09 4.061668852446586e-09 ] [ 5.15998608922674e-10 3.278981053435086e-10 -3.976461414044207e-10 ] [ -6.892057110998666e-09 -4.570373712460639e-09 -2.835360613735698e-09 ] ] } "relaxed-potential-energy" { "source-value" 6.1137433740234535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.7952967801327e-19 } }