{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6294236 -15.9659689 -6.8660536 ] [ -11.6693594 2.2018745 8.2057113 ] [ -3.5361923 14.3827675 -7.6928603 ] [ 11.40273 3.3825562 -8.7256186 ] [ 10.4322454 -4.0012292 15.0788212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.062150750129977e-08 -2.558030209999989e-08 -1.100063055507968e-08 ] [ -1.869637481039271e-08 3.52779184583569e-09 1.314699880189438e-08 ] [ -5.665604629712981e-09 2.304373383090206e-08 -1.232532091974047e-08 ] [ 1.826918741929478e-08 5.419452462182088e-09 -1.397998212293763e-08 ] [ 1.671429968232834e-08 -6.410675878702288e-09 2.41589347958634e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.284807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.660664358440185e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3599736 0.8070987 2.126767 ] [ 1.6737621 2.4133894 3.9110328 ] [ 2.572824 4.0513924 2.2547522 ] [ 4.3470117 2.3135455 1.9963395 ] [ 4.0983216 2.2318546 4.4795045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3599736e-10 8.070987e-11 2.126767e-10 ] [ 1.6737621e-10 2.4133894e-10 3.9110328e-10 ] [ 2.572824000000001e-10 4.0513924e-10 2.2547522e-10 ] [ 4.347011700000001e-10 2.3135455e-10 1.9963395e-10 ] [ 4.0983216e-10 2.2318546e-10 4.4795045e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-05 -5.71e-05 -4.74e-05 ] [ -8.53e-05 9e-07 3.21e-05 ] [ 1.75e-05 5.58e-05 2.37e-05 ] [ 1.03e-05 -4.17e-05 -4.12e-05 ] [ 4.65e-05 4.21e-05 3.28e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-14 -9.148428504768e-14 -7.594317182591999e-14 ] [ -1.3666566575424e-13 1.44195895872e-15 5.142986952768e-14 ] [ 2.8038090864e-14 8.940145544064e-14 3.797158591296e-14 ] [ 1.650241919424e-14 -6.681076508736e-14 -6.600967677696001e-14 ] [ 7.45012128672e-14 6.745163573568001e-14 5.255139316223999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }