{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7010783e-10 2.259942e-10 9.104641000000001e-11 ] [ 2.116677e-10 1.0341167e-10 3.8947612e-10 ] [ 1.2164658e-10 3.2427293e-10 3.1548456e-10 ] [ 3.7661097e-10 1.4677501e-10 2.0706991e-10 ] [ 3.653563e-10 3.7701318e-10 3.0297861e-10 ] ] "source-value" [ [ 1.7010783 2.259942 0.9104641 ] [ 2.116677 1.0341167 3.8947612 ] [ 1.2164658 3.2427293 3.1548456 ] [ 3.7661097 1.4677501 2.0706991 ] [ 3.653563 3.7701318 3.0297861 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.08451043036416e-12 6.5224610232768e-13 5.8487457542304e-12 ] [ 4.90201958899968e-12 9.836723581063681e-12 -4.717929495269761e-12 ] [ 9.76174171521024e-12 -1.109074722216384e-11 -7.01497011651072e-12 ] [ -1.501992516701376e-11 6.4463576337888e-12 3.5696495111424e-12 ] [ -2.72834656756032e-12 -5.84458009501632e-12 2.31450434640768e-12 ] ] "source-value" [ [ 0.0019252 0.0004071 0.0036505 ] [ 0.0030596 0.0061396 -0.0029447 ] [ 0.0060928 -0.0069223 -0.0043784 ] [ -0.0093747 0.0040235 0.002228 ] [ -0.0017029 -0.0036479 0.0014446 ] ] } "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" -1.835850395937452e-18 "source-value" -11.458477 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.096761352882779e-09 -1.847992010805199e-09 -1.398087405466243e-08 ] [ -3.43555581951753e-09 -8.9435362304466e-09 6.967812611160065e-09 ] [ -5.933334271102157e-09 3.938369952558774e-09 4.513754355203829e-09 ] [ 9.515779565826576e-09 -1.09120734467182e-08 -2.336299556068733e-09 ] [ 8.94987187767589e-09 1.776523173541122e-08 4.835606644367265e-09 ] ] "source-value" [ [ -5.6777519 -1.1534259 -8.7261753 ] [ -2.1443053 -5.5821163 4.3489666 ] [ -3.703296 2.4581372 2.8172639 ] [ 5.9392825 -6.8107806 -1.4582035 ] [ 5.5860707 11.0881856 3.0181483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.018219820210653e-18 "source-value" -6.3552283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }