{ "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" [ [ 3.2144846 -1.9978283 0.2895597 ] [ -4.1857842 4.8325251 1.9920149 ] [ 0.9712996 -2.8346968 -2.2815746 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.15017207404164e-09 -3.200873794632609e-09 4.639257816658618e-10 ] [ -6.706365584954031e-09 7.742558734649182e-09 3.19155970106525e-09 ] [ 1.556193510912392e-09 -4.541684940016574e-09 -3.655485482731112e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1494786 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.305690408462992e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4113998 2.3246763 2.4993357 ] [ 4.3053941 1.1860459 2.7108308 ] [ 3.8410251 2.8391698 4.1179436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4113998e-10 2.3246763e-10 2.4993357e-10 ] [ 4.3053941e-10 1.1860459e-10 2.7108308e-10 ] [ 3.8410251e-10 2.8391698e-10 4.1179436e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.2e-06 1e-06 -3.6e-06 ] [ 4.8e-06 -7e-06 -3.8e-06 ] [ 1.4e-06 5.9e-06 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.93349504896e-15 1.6021766208e-15 -5.76783583488e-15 ] [ 7.69044777984e-15 -1.12152363456e-14 -6.08827115904e-15 ] [ 2.24304726912e-15 9.45284206272e-15 1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }