{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3859229 -0.1796882 -0.6441168 ] [ 0.8748257 0.8067508 0.920219 ] [ 0.5110972 -0.6270626 -0.2761022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.220493286905519e-09 -2.878922354455188e-10 -1.031988886526851e-09 ] [ 1.401625295362694e-09 1.292557281220807e-09 1.474353379962846e-09 ] [ 8.188679915428248e-10 -1.004665045775288e-09 -4.423644934359948e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6651509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.474395766064071e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4852539 0.3502305 -0.0184174 ] [ 2.5730002 0.5652286 0.9106248 ] [ 3.264369 2.1941841 2.3723161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.852539e-11 3.502305e-11 -1.84174e-12 ] [ 2.5730002e-10 5.652286e-11 9.106248e-11 ] [ 3.264369e-10 2.1941841e-10 2.3723161e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 -1e-07 ] [ 2e-07 0.0 1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 0.0 -1.602176634e-16 ] [ 3.204353268e-16 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }