{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0330635e-10 3.3295157e-10 2.570254e-10 ] [ 2.3979434e-10 -4.696288e-11 1.7365339e-10 ] [ 2.8720078e-10 1.4691193e-10 3.828436e-11 ] [ 1.312822e-10 3.198782e-10 2.477883e-11 ] [ 2.5131662e-10 1.5776905e-10 3.0081202e-10 ] ] "source-value" [ [ 1.0330635 3.3295157 2.570254 ] [ 2.3979434 -0.4696288 1.7365339 ] [ 2.8720078 1.4691193 0.3828436 ] [ 1.312822 3.198782 0.2477883 ] [ 2.5131662 1.5776905 3.0081202 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.26931419293504e-12 1.33605508408512e-12 -1.44580418260992e-12 ] [ -5.12247909202176e-12 9.945831808940161e-12 -2.1653417030112e-12 ] [ -4.3435008189888e-12 1.75902971197632e-12 9.91635175911744e-12 ] [ 5.90578324193088e-12 -7.11350397868992e-12 5.9312578502016e-13 ] [ 1.18296710796768e-11 -5.92741262631168e-12 -6.898331658516479e-12 ] ] "source-value" [ [ -0.0051613 0.0008339 -0.0009024 ] [ -0.0031972 0.0062077 -0.0013515 ] [ -0.002711 0.0010979 0.0061893 ] [ 0.0036861 -0.0044399 0.0003702 ] [ 0.0073835 -0.0036996 -0.0043056 ] ] } "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" -2.476438260083881e-18 "source-value" -15.456712 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.225674807514502e-09 -3.010471125016737e-09 -3.992954187417484e-09 ] [ -2.977958811743257e-08 -4.827707529104332e-08 1.158084984611332e-08 ] [ 2.09662417150566e-08 2.033253808341442e-08 -3.116771506321732e-08 ] [ -7.388077317514843e-09 1.6712518542579e-08 -1.065184567692059e-08 ] [ 1.097574891237631e-08 1.424248979006663e-08 3.423166508144208e-08 ] ] "source-value" [ [ 3.2616097 -1.8789883 -2.492206 ] [ -18.5869571 -30.1321806 7.228198 ] [ 13.0860989 12.6905722 -19.4533578 ] [ -4.6112752 10.4311337 -6.6483592 ] [ 6.8505237 8.889463 21.365725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.813192093730775e-18 "source-value" 11.317055 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }