{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2028964 -0.6165523 0.2614923 ] [ -0.3616181 0.3355334 -0.4107198 ] [ 0.5645145 0.2810189 0.1492275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.250758685244851e-10 -9.878256805604679e-10 4.189568495792198e-10 ] [ -5.793760654781166e-10 5.375837689775347e-10 -6.580456612596519e-10 ] [ 9.044519340026017e-10 4.502419115829331e-10 2.39088811680432e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6469777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.445279028318956e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6472421 0.6186639 1.1160366 ] [ 2.7752101 0.4654091 2.4197366 ] [ 2.3428821 2.449556 0.9611009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.472421000000001e-11 6.186639000000001e-11 1.1160366e-10 ] [ 2.7752101e-10 4.654091e-11 2.4197366e-10 ] [ 2.3428821e-10 2.449556e-10 9.611009e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 4e-07 2e-06 ] [ -3.2e-06 -3e-07 -1.6e-06 ] [ -7e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 6.408706483200001e-16 3.2043532416e-15 ] [ -5.126965186560001e-15 -4.8065298624e-16 -2.56348259328e-15 ] [ -1.12152363456e-15 -1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }