{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.384067e-11 1.691998e-10 2.277881e-11 ] [ 2.892206e-11 2.8139206e-10 2.2892798e-10 ] [ 1.8319332e-10 6.182240000000001e-12 1.605426e-11 ] [ 3.0232554e-10 1.69371e-11 2.1854833e-10 ] [ 2.0797426e-10 1.8798746e-10 3.4947646e-10 ] ] "source-value" [ [ 0.1384067 1.691998 0.2277881 ] [ 0.2892206 2.8139206 2.2892798 ] [ 1.8319332 0.0618224 0.1605426 ] [ 3.0232554 0.169371 2.1854833 ] [ 2.0797426 1.8798746 3.4947646 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.015608062903681e-12 4.5165358940352e-12 -6.9678661238592e-12 ] [ 1.92357325093248e-12 3.8580413028864e-13 1.49050491033024e-12 ] [ 2.16598257365952e-12 -2.65384535469312e-12 1.87470686399808e-12 ] [ 8.238231966491518e-12 -6.0810613642464e-12 -1.3426240082304e-12 ] [ -3.312179728179841e-12 3.8324064769536e-12 4.945278357761281e-12 ] ] "source-value" [ [ -0.0056271 0.002819 -0.004349 ] [ 0.0012006 0.0002408 0.0009303 ] [ 0.0013519 -0.0016564 0.0011701 ] [ 0.0051419 -0.0037955 -0.000838 ] [ -0.0020673 0.002392 0.0030866 ] ] } "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" -1.73566949619207e-18 "source-value" -10.833197 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.00280174585946e-08 5.871101885926395e-09 -3.212944529206651e-08 ] [ -1.951783207282593e-08 1.360287380625838e-08 1.080814826021e-08 ] [ 1.002870952161623e-08 -6.406265406900549e-09 -1.994119410702404e-08 ] [ 1.14410604166015e-08 -3.557958780819279e-08 2.207290387971738e-08 ] [ 2.80760795932028e-08 2.251187752290856e-08 1.918958725916317e-08 ] ] "source-value" [ [ -18.7420145 3.6644536 -20.0536226 ] [ -12.1820727 8.4902461 6.7459156 ] [ 6.2594282 -3.9984764 -12.4463145 ] [ 7.1409483 -22.2070322 13.7768231 ] [ 17.5237107 14.0508089 11.9771984 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.012197847120181e-18 "source-value" 6.3176421 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }