{ "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" [ [ 2.487281 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9788793 4.2879609 1.1071368 ] [ -7.188443 0.0653432 -5.6774464 ] [ -5.3426961 -3.0744274 13.7790775 ] [ 7.0988758 -5.0703772 -11.1796848 ] [ 10.4111427 3.7915005 1.970917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.977044077966276e-09 6.87007076148561e-09 1.773828711601531e-09 ] [ -1.151715540944086e-08 1.046913482307888e-10 -9.096271962867417e-09 ] [ -8.559942853982927e-09 -4.925775743209371e-09 2.207651600857513e-08 ] [ 1.137365293442806e-08 -8.123639875406344e-09 -1.791182976204496e-08 ] [ 1.668048956717967e-08 6.074653508899316e-09 3.157757164953378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.362859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.592247381236606e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6017791 5.9519384 3.9365787 ] [ 2.3268422 3.3654368 3.479318 ] [ 2.9296682 2.4286538 5.8738393 ] [ 4.6079971 2.893541 2.2350054 ] [ 4.4327913 4.1506581 4.5509557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6017791e-10 5.9519384e-10 3.9365787e-10 ] [ 2.3268422e-10 3.3654368e-10 3.479318e-10 ] [ 2.9296682e-10 2.4286538e-10 5.8738393e-10 ] [ 4.607997100000001e-10 2.893541e-10 2.2350054e-10 ] [ 4.4327913e-10 4.1506581e-10 4.5509557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 4.2e-06 -7.7e-06 ] [ -4.93e-05 -2.93e-05 -3e-06 ] [ 7.2e-06 1.55e-05 -1.93e-05 ] [ 4.8e-06 5.3e-06 -1.23e-05 ] [ 3.1e-05 4.3e-06 4.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.00937127942e-14 6.729141862799999e-15 -1.23367600818e-14 ] [ -7.89873080562e-14 -4.69437753762e-14 -4.806529901999999e-15 ] [ 1.15356717648e-14 2.4833737827e-14 -3.09220090362e-14 ] [ 7.690447843199998e-15 8.4915361602e-15 -1.97067725982e-14 ] [ 4.966747565399999e-14 6.8893595262e-15 6.761185395480001e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725931241282e-18 } }