{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0364737 1.3805869 -3.8116487 ] [ 4.907677 -5.493106 -2.152018 ] [ 2.1287967 4.1125192 5.9636667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.127367365501407e-08 2.211944054162748e-09 -6.106934433842713e-09 ] [ 7.86296535183788e-09 -8.800926008776204e-09 -3.447912927140774e-09 ] [ 3.410708303176192e-09 6.58898211483112e-09 9.554847360983486e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4823851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.37504275024227e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7674592 2.8456734 2.5695858 ] [ 5.0442471 0.8770954 2.9369358 ] [ 3.7461127 2.6271233 3.8215884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7674592e-10 2.8456734e-10 2.5695858e-10 ] [ 5.0442471e-10 8.770954e-11 2.9369358e-10 ] [ 3.7461127e-10 2.6271233e-10 3.8215884e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.85e-05 5.3e-06 -8.2e-06 ] [ -7.2e-06 1.47e-05 1.02e-05 ] [ 2.57e-05 -2e-05 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.96402674848e-14 8.491536090240001e-15 -1.313784829056e-14 ] [ -1.153567166976e-14 2.355199632576e-14 1.634220153216e-14 ] [ 4.117593915456e-14 -3.2043532416e-14 -3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }