{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1541965 -9.7590725 3.9508788 ] [ -3.9185416 2.6897324 2.1553811 ] [ 8.0727381 7.0693401 -6.1062599 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.655756510509188e-09 -1.563575780019221e-08 6.330005644974359e-09 ] [ -6.278195739152226e-09 4.309426367488274e-09 3.453301207334187e-09 ] [ 1.293395224966141e-08 1.132633143270393e-08 -9.783306852308547e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5642719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.21192995915544e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8489774 1.2728461 1.5191163 ] [ 2.7116698 0.8773655 0.3778903 ] [ 1.957679 2.9549577 0.586536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.489774e-11 1.2728461e-10 1.5191163e-10 ] [ 2.7116698e-10 8.773655000000001e-11 3.778903e-11 ] [ 1.957679e-10 2.9549577e-10 5.86536e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 2.8e-06 -4.5e-06 ] [ -6.2e-06 6.7e-06 3.1e-06 ] [ -3e-07 -9.6e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.04141480352e-14 4.48609453824e-15 -7.2097947936e-15 ] [ -9.93349504896e-15 1.073458335936e-14 4.96674752448e-15 ] [ -4.8065298624e-16 -1.538089555968e-14 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }