{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0426491 -2.229013 -2.5592093 ] [ -0.4841537 4.6287821 3.707529 ] [ 5.5268028 -2.3997692 -1.1483197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.079214494918161e-09 -3.571272516059271e-09 -4.100305308193934e-09 ] [ -7.756997390138171e-10 7.416126463397527e-09 5.940116284738004e-09 ] [ 8.854914233931977e-09 -3.84485410755592e-09 -1.83981097654407e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.5766132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238361882846746e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.804391 2.8671366 0.3087562 ] [ 2.9405979 4.6332553 1.9171185 ] [ 4.4249601 2.8355582 0.6673518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.804391e-10 2.8671366e-10 3.087562e-11 ] [ 2.9405979e-10 4.6332553e-10 1.9171185e-10 ] [ 4.4249601e-10 2.8355582e-10 6.673518e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 1e-06 1.2e-06 ] [ -2e-07 -1.7e-06 -1.4e-06 ] [ -2.1e-06 6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 1.6021766208e-15 1.92261194496e-15 ] [ -3.2043532416e-16 -2.72370025536e-15 -2.24304726912e-15 ] [ -3.36457090368e-15 9.6130597248e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }