{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8817193 0.3439741 1.326431 ] [ 1.6722974 2.1228299 -2.6010856 ] [ -0.790578 -2.466804 1.2746546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.412670048568142e-09 5.511072611807213e-10 2.125176737304365e-09 ] [ 2.679315797304626e-09 3.401148435715202e-09 -4.167398537019541e-09 ] [ -1.266645588518822e-09 -3.952255696895924e-09 2.042221799715176e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1628613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.271815671293096e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6091288 0.6768277 2.6701781 ] [ 1.8572566 0.2818969 0.7897052 ] [ 2.0428107 2.5385573 0.4389489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.091288000000001e-11 6.768277e-11 2.6701781e-10 ] [ 1.8572566e-10 2.818969e-11 7.897052e-11 ] [ 2.0428107e-10 2.5385573e-10 4.389489e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 4.3e-06 3.9e-06 ] [ 4.9e-06 -1e-07 -7.5e-06 ] [ -2.3e-06 -4.3e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.16565921408e-15 6.889359469440001e-15 6.24848882112e-15 ] [ 7.850665441919999e-15 -1.6021766208e-16 -1.2016324656e-14 ] [ -3.68500622784e-15 -6.889359469440001e-15 5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0439629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.683496055362569e-19 } }