{ "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" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6637861 -2.4389868 -5.6569102 ] [ -4.2298187 -8.0968691 11.9972305 ] [ -2.9557074 -2.1856157 0.3214389 ] [ -2.0181643 5.7993919 0.2354711 ] [ 9.8674765 6.9220796 -6.8972303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.063502579393987e-09 -3.907687661594431e-09 -9.063369343076268e-09 ] [ -6.776916687196256e-09 -1.297261448057661e-08 1.922168237981213e-08 ] [ -4.735565333220892e-09 -3.501742405443553e-09 5.150018948386626e-10 ] [ -3.233455685032966e-09 9.291650193588863e-09 3.772662944022773e-10 ] [ 1.58094402848441e-08 1.109039419380807e-08 -1.105058122597681e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.606858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.983176877755971e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1042144 1.9744399 1.4970581 ] [ 2.3306698 2.4671055 5.1346208 ] [ 0.5841439 2.2658982 3.345125 ] [ 1.3886437 4.5402444 4.0330655 ] [ 3.3567626 3.355629 3.0249265 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1042144e-10 1.9744399e-10 1.4970581e-10 ] [ 2.3306698e-10 2.4671055e-10 5.134620800000001e-10 ] [ 5.841439000000001e-11 2.2658982e-10 3.345125e-10 ] [ 1.3886437e-10 4.5402444e-10 4.0330655e-10 ] [ 3.3567626e-10 3.355629e-10 3.0249265e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 6.87e-05 -7.56e-05 ] [ 7.72e-05 9.13e-05 6.35e-05 ] [ -7.32e-05 -0.0001144 -4.91e-05 ] [ 9.36e-05 3.1e-06 -3.99e-05 ] [ -9.08e-05 -4.87e-05 0.000101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.07345834478e-14 1.100695347558e-13 -1.211245535304e-13 ] [ 1.236880361448e-13 1.462787266842e-13 1.01738216259e-13 ] [ -1.172793296088e-13 -1.832890069296e-13 -7.866687272939998e-14 ] [ 1.499637329424e-13 4.9667475654e-15 -6.392684769659999e-14 ] [ -1.454776383672e-13 -7.802600207579999e-14 1.61819840034e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }