{ "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" [ [ 1.1565148 -1.4565655 -0.5823352 ] [ 1.5365078 1.8626277 2.3815119 ] [ 1.8300937 1.9166163 -3.941868 ] [ -0.2907161 -2.2652435 1.6088181 ] [ -4.2324001 -0.0574349 0.5338733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.852940989435183e-09 -2.333675209990527e-09 -9.330038505957168e-10 ] [ 2.461756895118745e-09 2.984258578781161e-09 3.815602719772944e-09 ] [ 2.932133364170605e-09 3.070757852203534e-09 -6.315568803912311e-09 ] [ -4.657785425476073e-10 -3.629320206020379e-09 2.577610768176275e-09 ] [ -6.781052545959263e-09 -9.202085475612658e-11 8.553593267764721e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 5.798657374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.290473353232173e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1565148 -1.4565655 -0.5823352 ] [ 1.5365078 1.8626277 2.3815119 ] [ 1.8300937 1.9166163 -3.941868 ] [ -0.2907161 -2.2652435 1.6088181 ] [ -4.2324001 -0.0574349 0.5338733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.852940989435183e-09 -2.333675209990527e-09 -9.330038505957168e-10 ] [ 2.461756895118745e-09 2.984258578781161e-09 3.815602719772944e-09 ] [ 2.932133364170605e-09 3.070757852203534e-09 -6.315568803912311e-09 ] [ -4.657785425476073e-10 -3.629320206020379e-09 2.577610768176275e-09 ] [ -6.781052545959263e-09 -9.202085475612658e-11 8.553593267764721e-10 ] ] } "relaxed-potential-energy" { "source-value" 5.798657374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.290473353232173e-19 } }