{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8649963e-10 1.5983868e-10 2.0598707e-10 ] [ 2.3808099e-10 5.2233929e-10 3.1369e-11 ] [ 2.1279846e-10 3.8643309e-10 2.2647437e-10 ] [ 4.1057687e-10 5.312383600000001e-10 1.9480097e-10 ] [ 4.391512600000001e-10 3.1738398e-10 2.9773925e-10 ] ] "source-value" [ [ 2.8649963 1.5983868 2.0598707 ] [ 2.3808099 5.2233929 0.31369 ] [ 2.1279846 3.8643309 2.2647437 ] [ 4.1057687 5.3123836 1.9480097 ] [ 4.3915126 3.1738398 2.9773925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8033255091584e-13 3.572853864384e-14 4.602893213896319e-12 ] [ -1.7832225789504e-13 8.73234323634624e-12 -1.87566816997056e-12 ] [ -1.15629086723136e-12 -6.21436245909696e-12 -2.51814099491136e-12 ] [ -1.19089788224064e-12 -2.07289611199104e-12 -1.82183503551168e-12 ] [ 3.00584355828288e-12 -4.808132039020799e-13 1.61291120415936e-12 ] ] "source-value" [ [ -0.0002998 2.23e-05 0.0028729 ] [ -0.0001113 0.0054503 -0.0011707 ] [ -0.0007217 -0.0038787 -0.0015717 ] [ -0.0007433 -0.0012938 -0.0011371 ] [ 0.0018761 -0.0003001 0.0010067 ] ] } "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" -2.179841882082427e-18 "source-value" -13.605503 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.927943508101036e-18 "source-value" -12.033277 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }