{ "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" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7786614 6.1933557 -4.0018482 ] [ -17.4868662 2.9265349 15.4675813 ] [ 3.7930666 -15.97834 -18.9032639 ] [ 14.2421019 -11.3332743 14.5619437 ] [ 2.2303591 18.1917237 -7.1244128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.451906332199397e-09 9.922849706838419e-09 -6.411667626030563e-09 ] [ -2.801704819669774e-08 4.688825796735267e-09 2.478179713918327e-08 ] [ 6.077162627657346e-09 -2.560012278719347e-08 -3.028636747739262e-08 ] [ 2.281836269523126e-08 -1.815790712057348e-08 2.333080574954585e-08 ] [ 3.573429206008529e-09 2.914635440419328e-08 -1.141456762508827e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9984886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.281499143665532e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2192743 2.5977827 0.0729995 ] [ 0.729078 1.6890727 2.397663 ] [ 1.8628004 0.6717659 0.3540578 ] [ 3.1747735 0.9858588 2.5150264 ] [ 2.499194 3.0146235 1.1303182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.192743e-11 2.5977827e-10 7.29995e-12 ] [ 7.29078e-11 1.6890727e-10 2.397663e-10 ] [ 1.8628004e-10 6.717659e-11 3.540578e-11 ] [ 3.1747735e-10 9.858588e-11 2.5150264e-10 ] [ 2.499194e-10 3.0146235e-10 1.1303182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 -9e-06 1.31e-05 ] [ -5.1e-06 4e-07 -2.06e-05 ] [ -1.09e-05 1.26e-05 9.6e-06 ] [ 1.12e-05 -1.06e-05 6.8e-06 ] [ -7e-06 6.5e-06 -8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 -1.44195895872e-14 2.098851373248e-14 ] [ -8.17110076608e-15 6.408706483200001e-16 -3.300483838848e-14 ] [ -1.746372516672e-14 2.018742542208e-14 1.538089555968e-14 ] [ 1.794437815296e-14 -1.698307218048e-14 1.089480102144e-14 ] [ -1.12152363456e-14 1.04141480352e-14 -1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842912488295e-18 } }