{ "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" [ [ -0.1648755 -0.9057163 -1.0854204 ] [ -1.0291547 0.9387366 0.2249097 ] [ 1.1940302 -0.0330202 0.8605107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.641596714427104e-10 -1.451117480937479e-09 -1.739035188619384e-09 ] [ -1.648887599526438e-09 1.504021833609281e-09 3.603450631311418e-10 ] [ 1.913047270969148e-09 -5.290419245414016e-11 1.378690125488242e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6991305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.073319026678822e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3453364 2.336885 2.4627495 ] [ 4.3524926 1.1305701 2.6872483 ] [ 3.8599899 2.8824369 4.1781122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3453364e-10 2.336885e-10 2.4627495e-10 ] [ 4.3524926e-10 1.1305701e-10 2.6872483e-10 ] [ 3.8599899e-10 2.8824369e-10 4.1781122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }