{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1382322 0.0729626 -0.0947973 ] [ 0.7406364 -2.6460135 -0.8324036 ] [ -0.8788687 2.5730508 0.9272009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.214723990817498e-10 1.168989719127821e-10 -1.518820177749638e-10 ] [ 1.186630324593477e-09 -4.239380968021181e-09 -1.333657586989755e-09 ] [ -1.408102883892889e-09 4.122481835890737e-09 1.485539604764719e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1625704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.873526218914105e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5691181 1.1031067 2.8851184 ] [ 2.4530867 0.8599487 1.4608948 ] [ 1.7850184 3.0192747 2.1874387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.691181e-11 1.1031067e-10 2.8851184e-10 ] [ 2.4530867e-10 8.599487e-11 1.4608948e-10 ] [ 1.7850184e-10 3.0192747e-10 2.1874387e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -2.3e-06 -1.2e-06 ] [ -1.8e-06 -2e-06 1.1e-06 ] [ 5e-07 4.3e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -3.68500622784e-15 -1.92261194496e-15 ] [ -2.88391791744e-15 -3.2043532416e-15 1.76239428288e-15 ] [ 8.010883104e-16 6.889359469440001e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }