{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0405942e-10 1.4795883e-10 1.6395542e-10 ] [ 2.2777013e-10 3.5704232e-10 3.1139766e-10 ] [ 3.6191234e-10 1.4312638e-10 3.599217100000001e-10 ] [ 4.8189128e-10 3.4726641e-10 2.7473391e-10 ] [ 3.2850752e-10 3.4789186e-10 7.510356e-11 ] ] "source-value" [ [ 2.0405942 1.4795883 1.6395542 ] [ 2.2777013 3.5704232 3.1139766 ] [ 3.6191234 1.4312638 3.5992171 ] [ 4.8189128 3.4726641 2.7473391 ] [ 3.2850752 3.4789186 0.7510356 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.483646132265536e-11 1.18697254951968e-11 6.92044169588352e-12 ] [ 1.87254392556e-11 -2.088405181680384e-11 -6.213240935462401e-12 ] [ -1.94616394128576e-11 1.067450173608e-11 8.43882447941568e-12 ] [ -2.299652169132864e-11 -1.159222850447424e-11 -2.313735301629696e-11 ] [ -1.1038996917312e-12 9.93205309000128e-12 1.399116755879808e-11 ] ] "source-value" [ [ 0.0155017 0.0074085 0.0043194 ] [ 0.0116875 -0.0130348 -0.003878 ] [ -0.012147 0.0066625 0.0052671 ] [ -0.0143533 -0.0072353 -0.0144412 ] [ -0.000689 0.0061991 0.0087326 ] ] } "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" -2.677087009407431e-18 "source-value" -16.709063 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.201097931414002e-08 -7.745566180384086e-09 -5.339107310090521e-09 ] [ -9.153297519518612e-09 8.996466538379658e-09 5.28975017645717e-09 ] [ 7.435655394228459e-09 -1.124032883474666e-08 5.896444635061222e-09 ] [ 1.119886338227672e-08 7.721432593944976e-09 3.910035298802264e-09 ] [ 2.529758057153457e-09 2.26799572258845e-09 -9.757122800230137e-09 ] ] "source-value" [ [ -7.4966637 -4.8344022 -3.3324087 ] [ -5.713039 5.6151528 3.3016024 ] [ 4.6409711 -7.0156615 3.6802713 ] [ 6.9897808 4.8193392 2.4404521 ] [ 1.5789508 1.4155716 -6.0899171 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.186179291706001e-18 "source-value" -13.645058 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }