{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.651498e-11 2.411469e-10 -3.9218299e-10 ] [ -2.0348163e-10 -2.1649544e-10 5.8479984e-10 ] [ 5.3320358e-10 3.8715467e-10 8.9468398e-10 ] [ -2.7464625e-10 7.692607200000001e-10 4.3108876e-10 ] [ 6.6581992e-10 -2.3916216e-10 9.10385e-11 ] [ 6.937478e-10 7.7089601e-10 -1.469319e-11 ] ] "source-value" [ [ -0.6651498 2.411469 -3.9218299 ] [ -2.0348163 -2.1649544 5.8479984 ] [ 5.3320358 3.8715467 8.9468398 ] [ -2.7464625 7.6926072 4.3108876 ] [ 6.6581992 -2.3916216 0.910385 ] [ 6.937478 7.7089601 -0.1469319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -6.408706483200001e-16 ] ] "source-value" [ [ 1e-07 -2e-07 -2e-07 ] [ -2e-07 0.0 1e-07 ] [ -1e-07 -2e-07 4e-07 ] [ -1e-07 2e-07 2e-07 ] [ 2e-07 -0.0 -1e-07 ] [ 1e-07 2e-07 -4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.279017215443152e-31 "source-value" 2.6707525e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.172070368312529e-08 -9.816824547433343e-11 -2.86572763721928e-08 ] [ -1.887855462893766e-08 -2.326577484246654e-08 1.520618332614695e-08 ] [ 1.552475051236709e-08 8.440509328350113e-09 2.913671058267735e-08 ] [ -2.464652568752445e-08 2.026109895050489e-08 6.093880539607083e-09 ] [ 1.819061235193388e-08 -2.652849009117943e-08 -1.042007112194944e-08 ] [ 2.153042113528642e-08 2.11908249002653e-08 -1.135942695428915e-08 ] ] "source-value" [ [ -7.3154879 -0.0612718 -17.8864652 ] [ -11.7830671 -14.5213546 9.4909532 ] [ 9.6897872 5.2681516 18.1857045 ] [ -15.3831515 12.6459834 3.8035011 ] [ 11.3536873 -16.5577813 -6.5036969 ] [ 13.438232 13.2262727 -7.0899967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.984612174743408e-17 "source-value" 123.86975 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.617948e-10 3.024291e-10 1.012928e-10 ] [ 1.30973e-10 1.622672e-10 3.703727e-10 ] [ 2.879916000000001e-10 3.04735e-10 3.836046e-10 ] [ 9.226834e-11 3.798669e-10 3.025472e-10 ] [ 3.183378e-10 1.61886e-10 2.358361e-10 ] [ 3.567629e-10 4.016165e-10 2.010815e-10 ] ] "source-value" [ [ 1.617948 3.024291 1.012928 ] [ 1.30973 1.622672 3.703727 ] [ 2.879916 3.04735 3.836046 ] [ 0.9226834 3.798669 3.025472 ] [ 3.183378 1.61886 2.358361 ] [ 3.567629 4.016165 2.010815 ] ] } "instance-id" 1 }