{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3089533e-10 2.5654676e-10 2.1748577e-10 ] [ 2.974519e-10 3.2636621e-10 5.514119e-11 ] [ 2.6103334e-10 3.5901954e-10 3.9506502e-10 ] [ 3.6643674e-10 1.9043866e-10 2.4906755e-10 ] [ 4.2758679e-10 4.2884812e-10 2.3271352e-10 ] ] "source-value" [ [ 1.3089533 2.5654676 2.1748577 ] [ 2.974519 3.2636621 0.5514119 ] [ 2.6103334 3.5901954 3.9506502 ] [ 3.6643674 1.9043866 2.4906755 ] [ 4.2758679 4.2884812 2.3271352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.697098274944e-14 -2.9047462135104e-13 -1.1792019929088e-13 ] [ -4.957134464755199e-13 2.1901754406336e-13 -1.28526608520576e-12 ] [ 3.1514814131136e-13 5.197460957875201e-13 2.0940448433856e-13 ] [ 1.0638452762112e-13 -7.1665360248384e-13 4.162454860838401e-13 ] [ 1.4115176029248e-13 2.6852480164608e-13 7.7753631407424e-13 ] ] "source-value" [ [ -4.18e-05 -0.0001813 -7.36e-05 ] [ -0.0003094 0.0001367 -0.0008022 ] [ 0.0001967 0.0003244 0.0001307 ] [ 6.64e-05 -0.0004473 0.0002598 ] [ 8.81e-05 0.0001676 0.0004853 ] ] } "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" -2.305786262543259e-18 "source-value" -14.391586 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.831158160642171e-09 -6.846764001799412e-10 1.833947330547266e-09 ] [ 3.14791272490843e-09 1.584529766845523e-09 -1.787733987879249e-09 ] [ 3.095720860179897e-10 -1.103943911805934e-09 3.290518300266624e-11 ] [ 3.808940036859391e-09 1.328598554091917e-09 8.233045720769991e-10 ] [ -4.352666871436397e-10 -1.124508169169226e-09 -9.024229375300205e-10 ] ] "source-value" [ [ -4.2636736 -0.4273414 1.1446599 ] [ 1.9647726 0.9889857 -1.1158158 ] [ 0.1932197 -0.6890276 0.0205378 ] [ 2.3773534 0.829246 0.5138663 ] [ -0.2716721 -0.7018628 -0.5632481 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.176348656396096e-18 "source-value" -13.5837 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }