{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2179246e-10 1.4731239e-10 1.0320206e-10 ] [ 8.342565e-11 1.3922374e-10 3.3325521e-10 ] [ 8.588968000000001e-11 3.3922848e-10 1.8495879e-10 ] [ 2.7803442e-10 4.1676764e-10 3.036287e-10 ] [ 3.2818158e-10 1.8431225e-10 3.2527633e-10 ] ] "source-value" [ [ 2.2179246 1.4731239 1.0320206 ] [ 0.8342565 1.3922374 3.3325521 ] [ 0.8588968 3.3922848 1.8495879 ] [ 2.7803442 4.1676764 3.036287 ] [ 3.2818158 1.8431225 3.2527633 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.52831627858112e-12 6.862122466886401e-13 7.209794793600001e-13 ] [ -2.7749699072256e-13 -7.8891176808192e-13 4.48609453824e-15 ] [ -6.0049579747584e-13 1.7768138724672e-13 1.11703754002176e-12 ] [ 9.5265421872768e-13 -1.4595829015488e-13 -1.4051088964416e-12 ] [ -1.60281749144832e-12 7.097642430144e-14 -4.3723399981632e-13 ] ] "source-value" [ [ 0.0009539 0.0004283 0.00045 ] [ -0.0001732 -0.0004924 2.8e-06 ] [ -0.0003748 0.0001109 0.0006972 ] [ 0.0005946 -9.11e-05 -0.000877 ] [ -0.0010004 4.43e-05 -0.0002729 ] ] } "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" -1.665269535038794e-18 "source-value" -10.393795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.89354012974026e-09 -2.365730419069194e-09 -3.600442704923528e-09 ] [ -3.137427920884253e-09 -2.9310342468515e-09 2.750941583790477e-09 ] [ -4.242614000224293e-09 1.840118113802277e-09 -1.851188994034343e-09 ] [ 3.156086389157104e-09 6.760217945532362e-09 1.266600246920454e-09 ] [ 2.330415402211182e-09 -3.303571393413944e-09 1.434089708029279e-09 ] ] "source-value" [ [ 1.1818548 -1.4765728 -2.2472196 ] [ -1.9582285 -1.8294077 1.7170027 ] [ -2.6480314 1.1485114 -1.1554213 ] [ 1.9698742 4.2193962 0.7905497 ] [ 1.4545309 -2.0619271 0.8950884 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.379182041776127e-18 "source-value" -8.6081773 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }