{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6928442e-10 5.5937992e-10 3.9783441e-10 ] [ 1.9735448e-10 3.4183557e-10 3.306143e-10 ] [ 3.2269989e-10 2.4780091e-10 5.2413101e-10 ] [ 4.3516001e-10 2.8501538e-10 2.832558e-10 ] [ 4.65409e-10 4.4499102e-10 4.7173418e-10 ] ] "source-value" [ [ 2.6928442 5.5937992 3.9783441 ] [ 1.9735448 3.4183557 3.306143 ] [ 3.2269989 2.4780091 5.2413101 ] [ 4.3516001 2.8501538 2.832558 ] [ 4.65409 4.4499102 4.7173418 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.698307218048e-13 -1.6133918571456e-12 -4.742442797568e-13 ] [ 1.76239428288e-12 8.310490132089599e-13 1.8969771190272e-13 ] [ -8.9513607804096e-13 -3.6785975213568e-13 1.27645411379136e-12 ] [ -6.2372735847744e-13 2.35007266738944e-12 8.422642495545601e-13 ] [ -7.37001245568e-14 -1.19987007131712e-12 -1.83417179549184e-12 ] ] "source-value" [ [ -0.000106 -0.001007 -0.000296 ] [ 0.0011 0.0005187 0.0001184 ] [ -0.0005587 -0.0002296 0.0007967 ] [ -0.0003893 0.0014668 0.0005257 ] [ -4.6e-05 -0.0007489 -0.0011448 ] ] } "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" -1.665269535038794e-18 "source-value" -10.393795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.608050841162501e-09 7.403783134493223e-10 -9.93301439597376e-11 ] [ -3.4134896817899e-09 7.163671333040409e-10 -2.309828393939875e-09 ] [ -1.724491750779397e-09 -1.143575993568691e-09 5.430916676774561e-09 ] [ 2.797917562529994e-09 -2.385301647362914e-09 -4.4412766914087e-09 ] [ 3.948114711201804e-09 2.072132194178242e-09 1.419518552533751e-09 ] ] "source-value" [ [ -1.0036664 0.4621078 -0.061997 ] [ -2.1305327 0.4471212 -1.4416815 ] [ -1.0763431 -0.713764 3.3897116 ] [ 1.7463228 -1.4887882 -2.7720269 ] [ 2.4642194 1.2933232 0.8859938 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.383838960385677e-18 "source-value" -8.6372435 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }