{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1877856 -7.7531723 -5.7053677 ] [ -3.789883 4.4471121 3.609785 ] [ 13.922849 -5.2637629 3.3230256 ] [ 3.3666332 10.6672218 -7.2678616 ] [ -1.3118137 -2.0973988 6.0404186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.95269851476429e-08 -1.242195139609417e-08 -9.141006742007469e-09 ] [ -6.072061938167366e-09 7.125059036696792e-09 5.783513133114528e-09 ] [ 2.230686316272866e-08 -8.433477855814407e-09 5.324073926639892e-09 ] [ 5.393941003849091e-09 1.709077337684809e-08 -1.164439793873008e-08 ] [ -2.101757240985145e-09 -3.360403321853975e-09 9.677817460765467e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4266363 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.510313629264462e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3572877 0.1366592 0.0835773 ] [ 0.5751961 2.2620954 1.1401784 ] [ 2.538406 0.8367771 0.7423143 ] [ 2.7108037 3.24183 0.5726446 ] [ 2.3926266 2.2006354 2.7326485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.572877e-11 1.366592e-11 8.357729999999999e-12 ] [ 5.751961e-11 2.2620954e-10 1.1401784e-10 ] [ 2.538406e-10 8.367771000000001e-11 7.423143e-11 ] [ 2.7108037e-10 3.24183e-10 5.726445999999999e-11 ] [ 2.3926266e-10 2.2006354e-10 2.7326485e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -1.44e-05 -1.86e-05 ] [ 1.57e-05 3e-06 8.3e-06 ] [ -1.65e-05 -2.6e-06 7.2e-06 ] [ -5.2e-06 6e-07 7.8e-06 ] [ 8.7e-06 1.34e-05 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -2.307134333952e-14 -2.980048514688e-14 ] [ 2.515417294656e-14 4.8065298624e-15 1.329806595264e-14 ] [ -2.64359142432e-14 -4.16565921408e-15 1.153567166976e-14 ] [ -8.33131842816e-15 9.6130597248e-16 1.249697764224e-14 ] [ 1.393893660096e-14 2.146916671872e-14 -7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }