{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6266808e-10 2.1505964e-10 1.7694962e-10 ] [ 9.964129000000001e-11 1.50817e-10 3.9421926e-10 ] [ 1.2373515e-10 4.540035900000001e-10 1.4826549e-10 ] [ 4.0331914e-10 2.5348824e-10 1.7008444e-10 ] [ 3.6436424e-10 4.923439700000001e-10 1.4083864e-10 ] ] "source-value" [ [ 1.6266808 2.1505964 1.7694962 ] [ 0.9964129 1.50817 3.9421926 ] [ 1.2373515 4.5400359 1.4826549 ] [ 4.0331914 2.5348824 1.7008444 ] [ 3.6436424 4.9234397 1.4083864 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.54834348634112e-12 -3.23623655635392e-12 2.08715548391616e-12 ] [ 1.2689238836736e-12 1.92517542755328e-12 4.3146616398144e-13 ] [ -2.58206784208128e-12 1.6999093946688e-13 -3.88784178803328e-12 ] [ 5.298398084985601e-13 -3.43538711031936e-12 -3.55346752727232e-12 ] [ 2.33148741858816e-12 4.5766175173152e-12 4.922687667408e-12 ] ] "source-value" [ [ -0.0009664 -0.0020199 0.0013027 ] [ 0.000792 0.0012016 0.0002693 ] [ -0.0016116 0.0001061 -0.0024266 ] [ 0.0003307 -0.0021442 -0.0022179 ] [ 0.0014552 0.0028565 0.0030725 ] ] } "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" -1.56352563189099e-18 "source-value" -9.7587595 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.759640621921831e-08 -1.559121280403943e-08 1.212023686487756e-08 ] [ 1.175084398993344e-11 1.407417152299187e-09 -1.108195447686889e-09 ] [ -1.792652445800378e-08 2.255169401520038e-08 -1.556403219810288e-08 ] [ 2.519885284598425e-08 -1.997213005474209e-08 2.333722294756514e-09 ] [ 1.031232714746557e-08 1.160423185149961e-08 2.218268486155694e-09 ] ] "source-value" [ [ -10.982813 -9.7312697 7.5648569 ] [ 0.0073343 0.8784407 -0.6916812 ] [ -11.1888566 14.0756604 -9.7143049 ] [ 15.727887 -12.4656232 1.4565949 ] [ 6.4364484 7.2427919 1.3845343 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.297741472668954e-19 "source-value" 4.554892 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }