{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9095971 -7.2460445 -6.7890589 ] [ -2.3623955 5.2142051 -2.8419943 ] [ 7.3548007 -4.510959 -4.9709632 ] [ -2.8578326 -4.3862241 10.2009724 ] [ 6.7750245 10.9290224 4.401044 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.427474817436748e-08 -1.160944309117643e-08 -1.087727144681417e-08 ] [ -3.784974839183126e-09 8.354077507276127e-09 -4.553376823906862e-09 ] [ 1.178368973218347e-08 -7.227353047187347e-09 -7.964361021897154e-09 ] [ -4.578752577880078e-09 -7.027505706609521e-09 1.634375948870606e-08 ] [ 1.085478585924721e-08 1.75102241774795e-08 7.051249803912115e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.651083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.645326581600327e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4761204 1.9496083 1.5679948 ] [ 2.5862902 4.4519536 1.4286343 ] [ 4.968601 2.1854165 1.4091681 ] [ 2.9418198 2.4182854 3.9880783 ] [ 4.5216727 4.0875092 2.9825754 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4761204e-10 1.9496083e-10 1.5679948e-10 ] [ 2.5862902e-10 4.4519536e-10 1.4286343e-10 ] [ 4.968601e-10 2.1854165e-10 1.4091681e-10 ] [ 2.9418198e-10 2.4182854e-10 3.9880783e-10 ] [ 4.5216727e-10 4.087509200000001e-10 2.9825754e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.04e-05 -2.68e-05 2e-06 ] [ -1.36e-05 3.2e-06 -1.36e-05 ] [ 3.11e-05 4.4e-06 -3.13e-05 ] [ -3.97e-05 -1.03e-05 2.08e-05 ] [ 5.25e-05 2.96e-05 2.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.870616927232e-14 -4.293833343744e-14 3.2043532416e-15 ] [ -2.178960204288e-14 5.126965186560001e-15 -2.178960204288e-14 ] [ 4.982769290688e-14 7.04957713152e-15 -5.014812823104e-14 ] [ -6.360641184576e-14 -1.650241919424e-14 3.332527371264e-14 ] [ 8.4114272592e-14 4.742442797568e-14 3.540810331968e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }