{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.573819000000001e-11 -1.025561e-11 1.415437e-10 ] [ -2.497248e-11 1.1659993e-10 2.8962037e-10 ] [ 8.972818e-11 3.0724456e-10 3.1729868e-10 ] [ 2.684535e-10 1.0240373e-10 7.682595e-11 ] [ 2.7121154e-10 2.9824641e-10 1.8591544e-10 ] ] "source-value" [ [ 0.8573819 -0.1025561 1.415437 ] [ -0.2497248 1.1659993 2.8962037 ] [ 0.8972818 3.0724456 3.1729868 ] [ 2.684535 1.0240373 0.7682595 ] [ 2.7121154 2.9824641 1.8591544 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.417926309408e-12 1.37899341752256e-12 1.31234287009728e-12 ] [ -2.51157207076608e-12 -2.1957830588064e-12 7.8602785016448e-13 ] [ 4.03780551974016e-12 -3.30432906273792e-12 -4.666339408080001e-12 ] [ -3.5456168618304e-13 -1.85676248584512e-12 -3.5311972722432e-13 ] [ 2.4625454661696e-13 5.97804140752896e-12 2.92108841504256e-12 ] ] "source-value" [ [ -0.000885 0.0008607 0.0008191 ] [ -0.0015676 -0.0013705 0.0004906 ] [ 0.0025202 -0.0020624 -0.0029125 ] [ -0.0002213 -0.0011589 -0.0002204 ] [ 0.0001537 0.0037312 0.0018232 ] ] } "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" -1.373218708349977e-18 "source-value" -8.5709571 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.098045402445862e-08 -1.058249562210693e-08 -1.758998020922761e-08 ] [ -1.052150844860085e-08 -4.52387514469976e-09 8.688845262615155e-09 ] [ -8.633308373537717e-09 1.875115306884021e-08 2.028100118848847e-08 ] [ 2.156981929926255e-08 -1.868506168105559e-08 3.600995616075366e-09 ] [ 8.565451547334636e-09 1.504027937902207e-08 -1.498086185795139e-08 ] ] "source-value" [ [ -6.8534604 -6.6050743 -10.9788022 ] [ -6.5670091 -2.8235808 5.4231507 ] [ -5.3884873 11.7035493 12.6584054 ] [ 13.4628224 -11.6622983 2.2475647 ] [ 5.3461344 9.3874041 -9.3503186 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.042396556847063e-19 "source-value" 2.5230655 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }