{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.893063000000001e-11 -1.408913e-11 8.28703e-11 ] [ 5.43725e-12 8.915076e-11 2.9566422e-10 ] [ 1.2791455e-10 2.9116256e-10 3.2511949e-10 ] [ 2.400988e-10 1.0510888e-10 1.7061618e-10 ] [ 2.6777771e-10 3.4290595e-10 1.3693396e-10 ] ] "source-value" [ [ 0.4893063 -0.1408913 0.828703 ] [ 0.0543725 0.8915076 2.9566422 ] [ 1.2791455 2.9116256 3.2511949 ] [ 2.400988 1.0510888 1.7061618 ] [ 2.6777771 3.4290595 1.3693396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.85419023048576e-12 -4.998791056896e-14 1.547045723278272e-11 ] [ -1.77240788676e-11 -3.21204368937984e-12 -6.06888482192832e-12 ] [ -9.2429569253952e-12 -6.39364602296448e-12 1.303578963981504e-11 ] [ 2.585881022438784e-11 4.2353538970848e-12 -1.299301152403968e-11 ] [ 8.9625760167552e-12 5.420483943490559e-12 -9.444350526629761e-12 ] ] "source-value" [ [ -0.0049022 -3.12e-05 0.0096559 ] [ -0.0110625 -0.0020048 -0.0037879 ] [ -0.005769 -0.0039906 0.0081363 ] [ 0.0161398 0.0026435 -0.0081096 ] [ 0.005594 0.0033832 -0.0058947 ] ] } "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" -2.56083900185568e-18 "source-value" -15.9835 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.101886941329554e-08 -1.71379733398792e-08 -2.413683533286206e-08 ] [ -4.077383335780771e-08 -2.907558369936994e-08 2.711345374762259e-08 ] [ -2.015237300197014e-09 3.915392689030427e-08 2.58790192791943e-08 ] [ 3.472809950739696e-08 -2.237947252544202e-08 -8.236095463967684e-09 ] [ 1.907984040368564e-08 2.943910267438689e-08 -2.061954222998715e-08 ] ] "source-value" [ [ -6.8774374 -10.6966817 -15.0650278 ] [ -25.4490253 -18.1475521 16.9228869 ] [ -1.2578122 24.4379592 16.1524135 ] [ 21.675575 -13.9681682 -5.1405665 ] [ 11.9086998 18.3744428 -12.8697061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.236442636604797e-18 "source-value" 7.717268 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }