{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5357834 4.2605299 2.2914613 ] [ 5.0781834 4.2538352 -6.4210633 ] [ 3.4576 -8.5143651 4.129602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.367583260369274e-08 6.826121397999362e-09 3.671325722327975e-09 ] [ 8.136146719614656e-09 6.815395306176092e-09 -1.02876774999369e-08 ] [ 5.53968588407808e-09 -1.364151670417545e-08 6.616351777608922e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.52073349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.343070233455907e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.6299156 3.4383167 2.6088107 ] [ 3.7168221 2.6666686 1.8474058 ] [ 4.2750202 0.6779847 2.9716405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6299156e-10 3.4383167e-10 2.6088107e-10 ] [ 3.7168221e-10 2.6666686e-10 1.8474058e-10 ] [ 4.2750202e-10 6.779847e-11 2.9716405e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 -1.01e-05 2.7e-06 ] [ 1e-07 1.04e-05 -7.8e-06 ] [ -7.6e-06 -3e-07 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324656e-14 -1.618198387008e-14 4.32587687616e-15 ] [ 1.6021766208e-16 1.666263685632e-14 -1.249697764224e-14 ] [ -1.217654231808e-14 -4.8065298624e-16 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }