{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2896642e-10 2.4786864e-10 1.6496344e-10 ] [ 2.20607e-10 1.4535663e-10 3.747706e-10 ] [ 2.5848793e-10 4.6664545e-10 2.4141747e-10 ] [ 4.5372249e-10 2.030665e-10 1.1950746e-10 ] [ 3.9302776e-10 2.9515498e-10 3.2546904e-10 ] ] "source-value" [ [ 2.2896642 2.4786864 1.6496344 ] [ 2.20607 1.4535663 3.747706 ] [ 2.5848793 4.6664545 2.4141747 ] [ 4.5372249 2.030665 1.1950746 ] [ 3.9302776 2.9515498 3.2546904 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.44636348229952e-12 -1.54465848011328e-12 1.00744865915904e-12 ] [ 6.86388486116928e-12 2.20475524788288e-12 -7.35623373674112e-12 ] [ -1.9330260929952e-12 5.07393314041152e-12 -1.00712822383488e-12 ] [ -2.32652067106368e-12 -3.6313333110432e-12 2.2102026483936e-12 ] [ -1.578143971488e-13 -2.10253637947584e-12 5.145710653023361e-12 ] ] "source-value" [ [ -0.0015269 -0.0009641 0.0006288 ] [ 0.0042841 0.0013761 -0.0045914 ] [ -0.0012065 0.0031669 -0.0006286 ] [ -0.0014521 -0.0022665 0.0013795 ] [ -9.85e-05 -0.0013123 0.0032117 ] ] } "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" -2.720987449905662e-18 "source-value" -16.983068 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.66091177484788e-09 4.857632887897037e-10 9.159752689123814e-10 ] [ 1.998500322345489e-09 1.31045646734395e-09 -1.130972310963506e-09 ] [ -1.89291239694023e-10 -2.585526941405587e-10 -2.033766152381241e-10 ] [ 1.945033285244462e-09 -1.219709503977162e-09 -2.599928426396972e-09 ] [ -2.093330593048047e-09 -3.179573977982707e-10 3.018302083686221e-09 ] ] "source-value" [ [ -1.0366596 0.3031896 0.5717068 ] [ 1.2473658 0.8179226 -0.7058974 ] [ -0.1181463 -0.1613759 -0.1269377 ] [ 1.2139943 -0.7612828 -1.6227477 ] [ -1.3065542 -0.1984534 1.883876 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.609063236400464e-18 "source-value" -16.284492 } "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 }