{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.113318000000001e-11 4.05545e-12 5.300292e-11 ] [ 3.21587e-12 7.9326e-12 2.6885476e-10 ] [ 2.9538048e-10 3.821587000000001e-11 1.2971813e-10 ] [ 2.8799943e-10 2.5523667e-10 5.361519e-11 ] [ 1.5236764e-10 3.1240061e-10 2.2969422e-10 ] ] "source-value" [ [ 0.8113318 0.0405545 0.5300292 ] [ 0.0321587 0.079326 2.6885476 ] [ 2.9538048 0.3821587 1.2971813 ] [ 2.8799943 2.5523667 0.5361519 ] [ 1.5236764 3.1240061 2.2969422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73788098058176e-12 -5.019619352966401e-13 3.1835249455296e-12 ] [ 1.2689238836736e-12 2.130894905664e-14 -2.25314098183104e-12 ] [ -4.650638077196159e-12 1.0430169801408e-13 -9.212515569600001e-14 ] [ 2.4048671078208e-12 1.23800187489216e-12 -2.300244974482561e-12 ] [ -7.611941125420799e-13 -8.616505866662399e-13 1.46182594881792e-12 ] ] "source-value" [ [ 0.0010847 -0.0003133 0.001987 ] [ 0.000792 1.33e-05 -0.0014063 ] [ -0.0029027 6.51e-05 -5.75e-05 ] [ 0.001501 0.0007727 -0.0014357 ] [ -0.0004751 -0.0005378 0.0009124 ] ] } "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" -1.92749393734124e-18 "source-value" -12.030471 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.126430624477425e-08 -3.415957626591282e-08 -4.300103301731839e-09 ] [ 4.073798417526432e-09 1.191423075736938e-09 -9.810987657786108e-09 ] [ 3.132463111993484e-08 -3.839846184092284e-08 3.006509903539471e-09 ] [ 2.221670596057599e-08 3.714979187300109e-08 -4.679260161438442e-09 ] [ -1.635082941348067e-08 3.42168233183153e-08 1.578384121741692e-08 ] ] "source-value" [ [ -25.7551544 -21.3207307 -2.6839134 ] [ 2.542665 0.7436278 -6.1235369 ] [ 19.5512971 -23.966435 1.8765159 ] [ 13.8665773 23.1870765 -2.9205645 ] [ -10.2053851 21.3564615 9.8514989 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.210082424640876e-19 "source-value" 3.2518777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }