{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.440295e-11 1.010736e-11 2.3161424e-10 ] [ 2.394822e-11 1.5075273e-10 2.40993e-11 ] [ 1.840492e-11 2.3544929e-10 3.4178669e-10 ] [ 2.623534e-10 4.786559000000001e-11 2.2587168e-10 ] [ 1.8872211e-10 2.7926251e-10 1.628955e-10 ] ] "source-value" [ [ 0.1440295 0.1010736 2.3161424 ] [ 0.2394822 1.5075273 0.240993 ] [ 0.1840492 2.3544929 3.4178669 ] [ 2.623534 0.4786559 2.2587168 ] [ 1.8872211 2.7926251 1.628955 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.635731986112e-14 -6.248488821119999e-13 4.678355732736e-14 ] [ 7.482164819136e-14 -3.9285370742016e-13 9.869407984128002e-14 ] [ 4.4059857072e-14 -2.1212818459392e-13 2.1212818459392e-13 ] [ -1.14523584854784e-12 2.7685612007424e-13 -1.1071040449728e-13 ] [ 9.3999702342336e-13 9.5297465405184e-13 -2.4689541726528e-13 ] ] "source-value" [ [ 5.39e-05 -0.00039 2.92e-05 ] [ 4.67e-05 -0.0002452 6.16e-05 ] [ 2.75e-05 -0.0001324 0.0001324 ] [ -0.0007148 0.0001728 -6.91e-05 ] [ 0.0005867 0.0005948 -0.0001541 ] ] } "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" -1.121368223427783e-18 "source-value" -6.99903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.050805481129833e-09 -1.072437364906161e-08 2.653248223466548e-09 ] [ -4.949150017565443e-09 2.343039432459452e-09 -1.197556528276685e-08 ] [ -5.57091214619981e-09 8.375844518628653e-09 9.18294852158677e-09 ] [ 7.74436326617719e-09 -8.733003333114011e-09 2.418657202213688e-09 ] [ 3.826504378717897e-09 8.73849319130518e-09 -2.279288664500158e-09 ] ] "source-value" [ [ -0.6558612 -6.6936276 1.6560273 ] [ -3.0890165 1.4624102 -7.47456 ] [ -3.4770899 5.227791 5.7315457 ] [ 4.8336514 -5.450712 1.5096071 ] [ 2.3883162 5.4541385 -1.4226201 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.352832356112604e-19 "source-value" -3.3409752 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }