{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1183069 4.6652779 2.6722927 ] [ -0.0516836 -2.3724178 -1.5685459 ] [ -1.0666233 -2.2928601 -1.1037468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.791725170059324e-09 7.47459918091492e-09 4.281484887874508e-09 ] [ -8.28062555987789e-11 -3.80103233392977e-09 -2.513087569631694e-09 ] [ -1.708918914460545e-09 -3.67356684698515e-09 -1.768397318242813e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8803918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.262577950470403e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8552185 1.7821261 0.9421441 ] [ 2.0907921 3.3570809 2.3072792 ] [ 4.1704824 3.468193 1.5385358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8552185e-10 1.7821261e-10 9.421441e-11 ] [ 2.0907921e-10 3.3570809e-10 2.3072792e-10 ] [ 4.1704824e-10 3.468193e-10 1.5385358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 1e-07 ] [ 3e-07 -2e-07 -2e-07 ] [ -1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }