{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3653289 -1.7441085 0.9050361 ] [ 2.4719413 5.2610438 -2.8223972 ] [ -0.4220811 0.9677907 3.6579588 ] [ 0.3486051 -2.8760931 0.9769839 ] [ -2.7637942 -1.6086329 -2.7175816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.853214224825812e-10 -2.794369862838557e-09 1.450027680400011e-09 ] [ 3.96048655884996e-09 8.429121377364793e-09 -4.521978808451382e-09 ] [ -6.762484705015468e-10 1.550571633367667e-09 5.860696069209623e-09 ] [ 5.585269411116461e-10 -4.608009124064196e-09 1.565300763478005e-09 ] [ -4.42808645194264e-09 -2.577314023829704e-09 -4.354045704636257e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.48001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.480171011175021e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2140546 0.2022007 0.5378824 ] [ 1.3569957 2.1809899 -0.1134363 ] [ 0.0089985 2.2659577 1.8415064 ] [ 2.6547715 0.3552776 0.6794502 ] [ 2.4497151 2.4190184 1.9830958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.140546e-11 2.022007e-11 5.378824e-11 ] [ 1.3569957e-10 2.1809899e-10 -1.134363e-11 ] [ 8.998499999999999e-13 2.2659577e-10 1.8415064e-10 ] [ 2.6547715e-10 3.552776e-11 6.794502e-11 ] [ 2.4497151e-10 2.4190184e-10 1.9830958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.63e-05 3.55e-05 -9.9e-06 ] [ 1e-07 -1.45e-05 2.71e-05 ] [ 3.49e-05 -3.7e-05 -7.7e-06 ] [ -3.4e-05 1e-05 2.19e-05 ] [ -1.73e-05 6e-06 -3.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.611547891904e-14 5.68772700384e-14 -1.586154854592e-14 ] [ 1.6021766208e-16 -2.32315610016e-14 4.341898642368e-14 ] [ 5.591596406592e-14 -5.92805349696e-14 -1.233675998016e-14 ] [ -5.44740051072e-14 1.6021766208e-14 3.508766799552e-14 ] [ -2.771765553984e-14 9.6130597248e-15 -5.04685635552e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }