{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.171273e-10 2.0603002e-10 1.7304457e-10 ] [ 3.0155957e-10 4.2084142e-10 1.1258358e-10 ] [ 4.6062794e-10 2.3951094e-10 1.6122865e-10 ] [ 3.4261289e-10 2.1416942e-10 3.7575563e-10 ] [ 4.2752269e-10 4.2872549e-10 3.1503266e-10 ] ] "source-value" [ [ 2.171273 2.0603002 1.7304457 ] [ 3.0155957 4.2084142 1.1258358 ] [ 4.6062794 2.3951094 1.6122865 ] [ 3.4261289 2.1416942 3.7575563 ] [ 4.2752269 4.2872549 3.1503266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.52751519027072e-12 6.7724005761216e-13 -3.23591612102976e-12 ] [ -3.60762109705536e-12 5.71143921782784e-12 -8.71247624624832e-12 ] [ -8.2896618360192e-13 -1.3642533926112e-12 3.953370811824001e-12 ] [ 5.64751237065792e-12 -2.60097352620672e-12 5.78802326030208e-12 ] [ 3.1659010027008e-13 -2.42345235662208e-12 2.206998295152e-12 ] ] "source-value" [ [ -0.0009534 0.0004227 -0.0020197 ] [ -0.0022517 0.0035648 -0.0054379 ] [ -0.0005174 -0.0008515 0.0024675 ] [ 0.0035249 -0.0016234 0.0036126 ] [ 0.0001976 -0.0015126 0.0013775 ] ] } "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" -2.609452244883994e-18 "source-value" -16.28692 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.551909410508592e-09 -7.10795259691651e-09 -1.921435146232023e-09 ] [ -9.89786744744327e-10 5.650419520136362e-09 -1.761192329979076e-09 ] [ 1.672781340125414e-09 -9.302070833996238e-10 -3.816560950173888e-10 ] [ -1.655395801177789e-09 -5.151504444119497e-09 4.574995153268978e-09 ] [ 4.524310616305294e-09 7.539244604299269e-09 -5.10711582040491e-10 ] ] "source-value" [ [ -2.2169275 -4.4364351 -1.1992655 ] [ -0.6177763 3.5267145 -1.0992498 ] [ 1.044068 -0.5805896 -0.238211 ] [ -1.0332168 -3.2153162 2.8554874 ] [ 2.8238526 4.7056264 -0.3187611 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.297095896334377e-18 "source-value" -14.337345 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }