{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4442631e-10 1.7911817e-10 1.6126009e-10 ] [ 1.8157177e-10 2.3516256e-10 3.879184700000001e-10 ] [ 2.723879e-10 4.0781902e-10 2.4503203e-10 ] [ 4.4035965e-10 3.0802587e-10 1.0253919e-10 ] [ 4.1606597e-10 2.2796658e-10 3.2937822e-10 ] ] "source-value" [ [ 2.4442631 1.7911817 1.6126009 ] [ 1.8157177 2.3516256 3.8791847 ] [ 2.723879 4.0781902 2.4503203 ] [ 4.4035965 3.0802587 1.0253919 ] [ 4.1606597 2.2796658 3.2937822 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.28758777917824e-12 -2.46799286668032e-12 1.0470224216928e-12 ] [ -4.0166567883456e-12 7.3491841596096e-13 4.03620334311936e-12 ] [ 1.31506657035264e-12 -2.62100073396672e-12 -3.9237305443392e-13 ] [ 5.68340112696384e-12 6.030432583029121e-12 -7.44755780412672e-12 ] [ -6.9438334745472e-13 -1.67619718068096e-12 2.75670509374848e-12 ] ] "source-value" [ [ -0.0014278 -0.0015404 0.0006535 ] [ -0.002507 0.0004587 0.0025192 ] [ 0.0008208 -0.0016359 -0.0002449 ] [ 0.0035473 0.0037639 -0.0046484 ] [ -0.0004334 -0.0010462 0.0017206 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.070545518333222e-09 -5.575689997100698e-10 -9.094085878143706e-10 ] [ 3.178600815903233e-09 1.976106219063581e-09 -9.613564410435553e-10 ] [ -2.774963498519117e-10 6.668984881778822e-10 -8.241804820355904e-10 ] [ 2.429752755965714e-09 -8.021151453962708e-10 -3.32665090785423e-09 ] [ -1.260311703683814e-09 -1.283320562135123e-09 6.021596258530085e-09 ] ] "source-value" [ [ -2.5406347 -0.3480072 -0.5676082 ] [ 1.9839266 1.2333885 -0.6000315 ] [ -0.1731996 0.4162453 -0.514413 ] [ 1.5165324 -0.5006409 -2.0763322 ] [ -0.7866247 -0.8009857 3.7583848 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.223995146051419e-18 "source-value" -13.881086 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }