{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.575610000000001e-11 1.37699e-11 8.17135e-12 ] [ 5.749290000000001e-11 2.261396e-10 1.1414707e-10 ] [ 2.5383285e-10 8.363207e-11 7.436298e-11 ] [ 2.7101379e-10 3.2410234e-10 5.715661e-11 ] [ 2.3933636e-10 2.2015579e-10 2.7329829e-10 ] ] "source-value" [ [ 0.357561 0.137699 0.0817135 ] [ 0.574929 2.261396 1.1414707 ] [ 2.5383285 0.8363207 0.7436298 ] [ 2.7101379 3.2410234 0.5715661 ] [ 2.3933636 2.2015579 2.7329829 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.701179438944001e-13 -3.9669893131008e-12 2.09532658468224e-12 ] [ 4.0839482064192e-12 4.7672765351904e-12 -4.0102480818624e-13 ] [ -1.94472198232704e-12 -3.34005760138176e-12 -3.21781152521472e-12 ] [ -1.49515122253056e-12 1.32532050072576e-12 6.412711924752e-12 ] [ -1.61435316311808e-12 1.2144498785664e-12 -4.88920217603328e-12 ] ] "source-value" [ [ 0.0006055 -0.002476 0.0013078 ] [ 0.002549 0.0029755 -0.0002503 ] [ -0.0012138 -0.0020847 -0.0020084 ] [ -0.0009332 0.0008272 0.0040025 ] [ -0.0010076 0.000758 -0.0030516 ] ] } "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" -2.650223314006478e-18 "source-value" -16.541393 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.510313629264462e-18 "source-value" -9.4266363 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }