{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0041044 -0.8571266 -0.8580241 ] [ 3.1179455 -0.5724565 1.2204148 ] [ -0.1138411 1.4295831 -0.3623907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.813105836122412e-09 -1.373268199585793e-09 -1.374706153102961e-09 ] [ 4.995499385028567e-09 -9.171764207249953e-10 1.955320060238308e-09 ] [ -1.823935489061549e-10 2.290444620310789e-09 -5.806139071353466e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1776714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.091190825664806e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3416714 0.3746808 1.0708734 ] [ 2.6258752 0.4933947 1.8435413 ] [ 1.5282388 2.4764142 1.0119623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.416714e-11 3.746808e-11 1.0708734e-10 ] [ 2.6258752e-10 4.933947000000001e-11 1.8435413e-10 ] [ 1.5282388e-10 2.4764142e-10 1.0119623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }