{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635214e-10 2.8085939e-10 9.468363e-11 ] [ 2.4497295e-10 8.284862e-11 2.2042342e-10 ] [ 1.0285274e-10 2.208161e-10 3.472904e-10 ] [ 2.7046498e-10 3.8099873e-10 3.0748337e-10 ] [ 4.070634400000001e-10 1.9411737e-10 3.4962524e-10 ] ] "source-value" [ [ 2.635214 2.8085939 0.9468363 ] [ 2.4497295 0.8284862 2.2042342 ] [ 1.0285274 2.208161 3.472904 ] [ 2.7046498 3.8099873 3.0748337 ] [ 4.0706344 1.9411737 3.4962524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2158102665664e-12 2.4080714610624e-13 -1.60425945040704e-12 ] [ 7.9724308651008e-13 -1.68036283989504e-12 -2.83056543596736e-12 ] [ -5.815901133504e-14 7.9211612132352e-13 1.07490029489472e-12 ] [ 1.42946198107776e-12 8.892080245440001e-14 -2.9095527433728e-13 ] [ 4.742442797568e-14 5.585187700108801e-13 3.65071964815488e-12 ] ] "source-value" [ [ -0.001383 0.0001503 -0.0010013 ] [ 0.0004976 -0.0010488 -0.0017667 ] [ -3.63e-05 0.0004944 0.0006709 ] [ 0.0008922 5.55e-05 -0.0001816 ] [ 2.96e-05 0.0003486 0.0022786 ] ] } "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" -1.397630176302199e-18 "source-value" -8.7233215 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.961687430564691e-10 1.535358485700184e-09 9.243121949587142e-10 ] [ 7.486436222007052e-10 -1.822736580296204e-09 1.252512788546746e-10 ] [ -4.890697807908797e-09 -9.382857385746836e-10 -5.270742914333971e-10 ] [ 1.176810584084594e-09 3.146280267149497e-09 -1.414040710667236e-09 ] [ 3.161412344679966e-09 -1.920616273761132e-09 8.915515282872441e-10 ] ] "source-value" [ [ -0.1224389 0.9582954 0.5769103 ] [ 0.4672666 -1.1376627 0.0781757 ] [ -3.0525335 -0.5856319 -0.3289739 ] [ 0.7345074 1.9637537 -0.8825748 ] [ 1.9731984 -1.1987544 0.5564627 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.184297747694787e-18 "source-value" -7.3918052 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }