{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7220633 0.0777232 0.3630779 ] [ -0.7424096 0.7531334 -0.882505 ] [ 0.0203462 -0.8308566 0.5194271 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.156872937997696e-09 1.245262939337626e-10 5.817149229091602e-10 ] [ -1.18947130417748e-09 1.206652725823615e-09 -1.413928878739104e-09 ] [ 3.259820596212096e-11 -1.331179019757377e-09 8.322139558299437e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6414588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.436436775766423e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7179496 0.6522438 1.1357173 ] [ 2.7255292 0.5030651 2.3684695 ] [ 2.3218554 2.37832 0.9926873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.179496e-11 6.522438e-11 1.1357173e-10 ] [ 2.7255292e-10 5.030651000000001e-11 2.3684695e-10 ] [ 2.3218554e-10 2.37832e-10 9.926873000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 2e-07 -2.6e-06 ] [ 4.3e-06 -7e-07 2.9e-06 ] [ 0.0 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469440001e-15 3.2043532416e-16 -4.16565921408e-15 ] [ 6.889359469440001e-15 -1.12152363456e-15 4.646312200320001e-15 ] [ 0.0 8.010883104e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }