{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1682562 -1.0136529 -1.9505581 ] [ 0.4596513 2.7282729 -1.9223099 ] [ 0.7086049 -1.71462 3.872868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.871752770744649e-09 -1.624050977986121e-09 -3.125138585332068e-09 ] [ 7.364425665803271e-10 4.371175055542216e-09 -3.079879979712386e-09 ] [ 1.135310204164322e-09 -2.747124077556096e-09 6.205018565044454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7510266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.241851360571891e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7507031 3.019509 0.9712538 ] [ 4.0467935 5.5853228 1.4710797 ] [ 3.7658364 3.8166922 2.7626962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7507031e-10 3.019509000000001e-10 9.712538e-11 ] [ 4.0467935e-10 5.585322800000001e-10 1.4710797e-10 ] [ 3.7658364e-10 3.8166922e-10 2.7626962e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.7e-06 -1e-07 ] [ -1.4e-06 -4.6e-06 1.6e-06 ] [ 7e-07 2.9e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 2.72370025536e-15 -1.6021766208e-16 ] [ -2.24304726912e-15 -7.370012455680001e-15 2.56348259328e-15 ] [ 1.12152363456e-15 4.646312200320001e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }