{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.009901e-11 -5.307251e-11 -1.8117211e-10 ] [ -1.0982497e-10 -1.7577495e-10 3.3898543e-10 ] [ 1.326181e-11 4.5665251e-10 9.603075e-11 ] [ 2.572628e-11 2.8029206e-10 6.1683932e-10 ] [ 4.6898052e-10 -4.393104e-11 1.3848088e-10 ] [ 4.5516604e-10 3.7769252e-10 -2.2175205e-10 ] ] "source-value" [ [ 0.2009901 -0.5307251 -1.8117211 ] [ -1.0982497 -1.7577495 3.3898543 ] [ 0.1326181 4.5665251 0.9603075 ] [ 0.2572628 2.8029206 6.1683932 ] [ 4.6898052 -0.4393104 1.3848088 ] [ 4.5516604 3.7769252 -2.2175205 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -2e-07 1e-07 -1e-07 ] [ 0.0 -1e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -0.0 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 2.319520440972081e-32 "source-value" 1.4477308e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.173196934656489e-08 -2.140936050960112e-08 -1.817657888691229e-08 ] [ -1.521871122579797e-08 -1.741276729842481e-08 1.0774509760968e-08 ] [ -3.636363825197188e-09 2.275196256801181e-08 2.023185377977479e-10 ] [ -1.180487563407564e-08 9.048337967784031e-09 2.86570621611786e-08 ] [ 3.530805139515259e-08 -1.310411366072075e-08 -6.233760011444986e-10 ] [ 1.708386879670076e-08 2.012594109316849e-08 -2.083393573210522e-08 ] ] "source-value" [ [ -13.5640285 -13.3626719 -11.3449283 ] [ -9.4987725 -10.8681946 6.7249201 ] [ -2.2696398 14.2006582 0.1262773 ] [ -7.3680239 5.6475284 17.8863315 ] [ 22.0375525 -8.1789445 -0.3890807 ] [ 10.6629123 12.5616245 -13.00352 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.271507121104615e-17 "source-value" 79.361233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.247505e-10 2.174365e-11 4.2208e-11 ] [ 5.068755e-12 9.158506e-12 2.362651e-10 ] [ 1.429891e-10 2.603248e-10 1.463699e-10 ] [ 6.097234e-11 2.164425e-10 2.912732e-10 ] [ 2.744149e-10 6.540612e-11 6.213704e-11 ] [ 2.652131e-10 2.68783e-10 9.158982000000001e-12 ] ] "source-value" [ [ 1.247505 0.2174365 0.42208 ] [ 0.05068755 0.09158506 2.362651 ] [ 1.429891 2.603248 1.463699 ] [ 0.6097234 2.164425 2.912732 ] [ 2.744149 0.6540612 0.6213704 ] [ 2.652131 2.68783 0.09158982 ] ] } "instance-id" 1 }