{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1571176 0.9131413 0.4421968 ] [ -0.639078 0.373362 -1.8079178 ] [ -4.4819736 -3.0694481 1.1171759 ] [ 3.084539 4.4347057 -0.477389 ] [ 1.879395 -2.6517609 0.725934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.517301454362061e-10 1.463013642346919e-09 7.084773747525735e-10 ] [ -1.023915830467623e-09 5.981918674951296e-10 -2.89660363148817e-09 ] [ -7.180913316962811e-09 -4.91779798457898e-09 1.789913108301199e-09 ] [ 4.941976271745811e-09 7.1051817926685e-09 -7.648614948270913e-10 ] [ 3.011122730248416e-09 -4.248589317931567e-09 1.163074483043827e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.033277 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927943508101036e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8652645 1.5976103 2.061133 ] [ 2.3804693 5.2252869 0.3137965 ] [ 2.127947 3.8636506 2.263583 ] [ 4.1058486 5.3120103 1.9475926 ] [ 4.3915427 3.1737759 2.9776016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8652645e-10 1.5976103e-10 2.061133e-10 ] [ 2.3804693e-10 5.2252869e-10 3.137965e-11 ] [ 2.127947e-10 3.8636506e-10 2.263583e-10 ] [ 4.1058486e-10 5.3120103e-10 1.9475926e-10 ] [ 4.3915427e-10 3.1737759e-10 2.9776016e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-05 2.57e-05 3.89e-05 ] [ 3.02e-05 2.88e-05 -3.68e-05 ] [ -3.65e-05 -6.99e-05 2.03e-05 ] [ -5.1e-06 4.12e-05 1.4e-05 ] [ 2.65e-05 -2.58e-05 -3.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-14 4.117593915456e-14 6.232467054911999e-14 ] [ 4.838573394816e-14 4.614268667904e-14 -5.896009964544001e-14 ] [ -5.84794466592e-14 -1.1199214579392e-13 3.252418540224e-14 ] [ -8.17110076608e-15 6.600967677696001e-14 2.24304726912e-14 ] [ 4.24576804512e-14 -4.133615681664e-14 -5.831922899712e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.605513 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.179843484259047e-18 } }