{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4134722e-10 2.626903e-10 2.1975939e-10 ] [ 2.5981257e-10 4.9320951e-10 3.0692177e-10 ] [ 4.6859229e-10 1.669875e-10 2.3642081e-10 ] [ 4.5241905e-10 4.06684e-10 1.7853508e-10 ] [ 3.9875077e-10 3.2085738e-10 4.1675064e-10 ] ] "source-value" [ [ 2.4134722 2.626903 2.1975939 ] [ 2.5981257 4.9320951 3.0692177 ] [ 4.6859229 1.669875 2.3642081 ] [ 4.5241905 4.06684 1.7853508 ] [ 3.9875077 3.2085738 4.1675064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.153567166976e-14 3.2235793610496e-13 -1.089480102144e-12 ] [ -8.1967355920128e-13 -8.762303939155201e-13 1.506046023552e-14 ] [ -1.11383318678016e-12 -3.4238514386496e-13 3.1594922962176e-13 ] [ 3.635338752595201e-13 2.5282347076224e-13 1.9674728903424e-13 ] [ 1.55843719905216e-12 6.4343413091328e-13 5.6188334091456e-13 ] ] "source-value" [ [ 7.2e-06 0.0002012 -0.00068 ] [ -0.0005116 -0.0005469 9.4e-06 ] [ -0.0006952 -0.0002137 0.0001972 ] [ 0.0002269 0.0001578 0.0001228 ] [ 0.0009727 0.0004016 0.0003507 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.146791381660253e-18 "source-value" -13.399218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.870783833698446e-10 -9.629094308420966e-10 -2.802791704245792e-10 ] [ -1.216172058216098e-09 2.7589481410176e-09 -5.506169951347565e-10 ] [ 1.467166644365695e-09 -9.147432271345188e-09 1.546624350827002e-09 ] [ -2.521824398962579e-10 8.149558700325034e-09 -2.584686119114991e-09 ] [ 6.882662371165057e-10 -7.981649789376884e-10 1.868957933847326e-09 ] ] "source-value" [ [ -0.4288406 -0.6010008 -0.1749365 ] [ -0.7590749 1.722 -0.3436681 ] [ 0.9157334 -5.7093782 0.965327 ] [ -0.1573999 5.0865545 -1.6132342 ] [ 0.429582 -0.4981754 1.1665118 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.993938444853085e-18 "source-value" -12.445185 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }