{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4857849 -2.5172363 -1.3699053 ] [ 27.8425753 32.1972736 -55.1135796 ] [ -28.3283602 -29.6800374 56.4834849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.783132095176659e-10 -4.033057148889095e-09 -2.19483024437001e-09 ] [ 4.460872320852355e-08 5.158571901542106e-08 -8.830168872371981e-08 ] [ -4.538703641804121e-08 -4.755266202674962e-08 9.049651896808982e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.86177 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.381118043770682e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7974355 0.4973962 -0.6699699 ] [ 1.0862363 1.7276341 1.0100346 ] [ 0.2818711 2.6355397 2.8460011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7974355e-10 4.973962e-11 -6.699699000000001e-11 ] [ 1.0862363e-10 1.7276341e-10 1.0100346e-10 ] [ 2.818711e-11 2.6355397e-10 2.8460011e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0037727 -0.0031096 -0.0084589 ] [ -0.0058699 0.0024561 0.0128452 ] [ 0.0020972 0.0006535 -0.0043864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.04453173729216e-12 -4.98212842003968e-12 -1.355265181768512e-11 ] [ -9.40461654643392e-12 3.935105998346881e-12 2.058027912950016e-11 ] [ 3.36008480914176e-12 1.0470224216928e-12 -7.02778752947712e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6520782 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055627550973348e-19 } }