{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2768571e-10 2.4754142e-10 1.638732e-10 ] [ 2.1949077e-10 1.4334844e-10 3.7676464e-10 ] [ 2.57654e-10 4.6977343e-10 2.4108634e-10 ] [ 4.5581703e-10 2.0170611e-10 1.1776283e-10 ] [ 3.9416409e-10 2.957228000000001e-10 3.2664099e-10 ] ] "source-value" [ [ 2.2768571 2.4754142 1.638732 ] [ 2.1949077 1.4334844 3.7676464 ] [ 2.57654 4.6977343 2.4108634 ] [ 4.5581703 2.0170611 1.1776283 ] [ 3.9416409 2.957228 3.2664099 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.29800192721344e-12 -2.653524919368961e-12 -6.4263304260288e-12 ] [ -6.55915086789312e-12 7.77055661088e-13 5.52222215891136e-12 ] [ -5.20274814072384e-12 3.09748806099264e-12 4.530635048298241e-12 ] [ 1.710323542704e-12 -9.862999277644801e-13 -1.64992148409984e-12 ] [ 7.75357353869952e-12 -2.3487909260928e-13 -1.97660529708096e-12 ] ] "source-value" [ [ 0.0014343 -0.0016562 -0.004011 ] [ -0.0040939 0.000485 0.0034467 ] [ -0.0032473 0.0019333 0.0028278 ] [ 0.0010675 -0.0006156 -0.0010298 ] [ 0.0048394 -0.0001466 -0.0012337 ] ] } "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" -3.059675571218126e-18 "source-value" -19.096993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.45166684713203e-09 -2.209001015928e-11 -1.356136765850227e-10 ] [ 3.330818810115579e-09 1.803281509807492e-09 -1.506942922024324e-09 ] [ -2.133016187509939e-10 4.292533978504531e-10 -3.287267483903021e-10 ] [ 1.357523930368516e-09 -1.060684982826672e-09 -1.605314643929499e-09 ] [ -2.023374274601071e-09 -1.149759914671993e-09 3.576597990929148e-09 ] ] "source-value" [ [ -1.5302101 -0.0137875 -0.0846434 ] [ 2.0789336 1.1255198 -0.9405598 ] [ -0.1331324 0.2679189 -0.2051751 ] [ 0.8472998 -0.6620275 -1.0019586 ] [ -1.2628909 -0.7176237 2.2323369 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.912688363237368e-18 "source-value" -18.179571 } "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 }