{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7077152e-10 1.6452052e-10 1.4922367e-10 ] [ 1.3963517e-10 2.5892192e-10 3.6777923e-10 ] [ 2.3360727e-10 4.0212714e-10 1.874679e-10 ] [ 4.0351254e-10 2.231659e-10 1.5688783e-10 ] [ 3.7244388e-10 3.1727953e-10 3.7558917e-10 ] ] "source-value" [ [ 1.7077152 1.6452052 1.4922367 ] [ 1.3963517 2.5892192 3.6777923 ] [ 2.3360727 4.0212714 1.874679 ] [ 4.0351254 2.231659 1.5688783 ] [ 3.7244388 3.1727953 3.7558917 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.16309865574208e-12 2.93935322851968e-12 -2.93855214020928e-12 ] [ 6.0458134785888e-12 9.001028255654399e-13 -9.1548372112512e-13 ] [ -1.3225968004704e-12 -3.10549894409664e-12 2.73155092080192e-12 ] [ -3.48521480322624e-12 -3.09989132592384e-12 1.53344324376768e-12 ] [ -3.40126074829632e-12 2.36593421593536e-12 -4.109583032352e-13 ] ] "source-value" [ [ 0.0013501 0.0018346 -0.0018341 ] [ 0.0037735 0.0005618 -0.0005714 ] [ -0.0008255 -0.0019383 0.0017049 ] [ -0.0021753 -0.0019348 0.0009571 ] [ -0.0021229 0.0014767 -0.0002565 ] ] } "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" -2.24290243235348e-18 "source-value" -13.999096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.955965717247769e-09 -4.78046677465646e-09 4.536633597566515e-10 ] [ 3.122566931638022e-09 -7.101611021633723e-10 -1.641621568333448e-09 ] [ -3.210342177808551e-10 4.486209093868387e-09 7.096495271683508e-10 ] [ 1.434924602266378e-09 8.748542844159148e-10 1.249051446175169e-09 ] [ -1.280491759093438e-09 1.295646587531923e-10 -7.707429249843859e-10 ] ] "source-value" [ [ -1.8449687 -2.9837327 0.2831544 ] [ 1.948953 -0.4432477 -1.0246196 ] [ -0.2003738 2.8000715 0.4429284 ] [ 0.8956095 0.5460411 0.7795966 ] [ -0.7992201 0.0808679 -0.4810599 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.946241166198883e-18 "source-value" -12.147482 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }