{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7706767 -9.4173536 -22.5075918 ] [ 15.2118068 -1.7466925 -14.3089769 ] [ -21.5395609 0.7251314 15.5975803 ] [ 16.2000454 -11.2636638 11.3138626 ] [ 2.8983854 21.7025785 9.9051258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.046087964053529e-08 -1.508826376772672e-08 -3.606113737246979e-08 ] [ 2.437200121508646e-08 -2.798509887226704e-09 -2.292550825674726e-08 ] [ -3.451018089627781e-08 1.161788576087973e-09 2.499007849771065e-08 ] [ 2.595533399577859e-08 -1.804637880491129e-08 1.81268061486635e-08 ] [ 4.643725325948057e-09 3.477136388377673e-08 1.58697609828429e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 110.0908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.763849059251686e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.5587101 -1.3226346 -4.4638437 ] [ 5.8427386 1.8862445 -3.3167378 ] [ -4.2947805 0.7525197 5.2907414 ] [ 5.4935246 -1.8954328 5.934044 ] [ 2.6882215 7.8130611 4.1132732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.5587101e-10 -1.3226346e-10 -4.4638437e-10 ] [ 5.8427386e-10 1.8862445e-10 -3.3167378e-10 ] [ -4.2947805e-10 7.525197e-11 5.290741400000001e-10 ] [ 5.4935246e-10 -1.8954328e-10 5.934044e-10 ] [ 2.6882215e-10 7.8130611e-10 4.1132732e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }