{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.204684e-11 2.5991573e-10 7.23872e-12 ] [ 7.284669e-11 1.6879496e-10 2.3976397e-10 ] [ 1.8615982e-10 6.704762e-11 3.546952e-11 ] [ 3.176032800000001e-10 9.871918e-11 2.5144461e-10 ] [ 2.4985539e-10 3.0143287e-10 1.1308967e-10 ] ] "source-value" [ [ 0.2204684 2.5991573 0.0723872 ] [ 0.7284669 1.6879496 2.3976397 ] [ 1.8615982 0.6704762 0.3546952 ] [ 3.1760328 0.9871918 2.5144461 ] [ 2.4985539 3.0143287 1.1308967 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.829202123712001e-12 -2.875602620778049e-11 1.564429339613952e-11 ] [ 2.235933604923648e-11 1.27709498443968e-12 -2.584727455271808e-11 ] [ 1.954655477376e-13 3.812010768570816e-11 2.2823005963296e-11 ] [ -2.8230352058496e-11 -1.515306604420224e-11 -3.555550356879361e-12 ] [ 9.504752585233921e-12 4.51188958183488e-12 -9.064314232176001e-12 ] ] "source-value" [ [ -0.00239 -0.0179481 0.0097644 ] [ 0.0139556 0.0007971 -0.0161326 ] [ 0.000122 0.0237927 0.014245 ] [ -0.01762 -0.0094578 -0.0022192 ] [ 0.0059324 0.0028161 -0.0056575 ] ] } "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" -2.844834420952205e-18 "source-value" -17.75606 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.281499143665532e-18 "source-value" -7.9984886 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }