{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.559547e-11 3.5084e-13 1.6236838e-10 ] [ 8.012661000000001e-11 2.0785565e-10 3.296886e-11 ] [ 8.605734000000001e-11 2.0633539e-10 2.7911025e-10 ] [ 2.5878545e-10 3.867509e-11 4.314196000000001e-11 ] [ 2.882946e-10 2.4532386e-10 1.5869516e-10 ] ] "source-value" [ [ 0.5559547 0.0035084 1.6236838 ] [ 0.8012661 2.0785565 0.3296886 ] [ 0.8605734 2.0633539 2.7911025 ] [ 2.5878545 0.3867509 0.4314196 ] [ 2.882946 2.4532386 1.5869516 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.107360393232128e-11 2.72514221431872e-12 9.43281485496e-12 ] [ 1.058285723337024e-11 6.346862465637121e-12 5.863966432128001e-13 ] [ -5.490659279481599e-12 -6.847542659637119e-12 -7.94775734514048e-12 ] [ -1.076005796763072e-11 3.42689557422912e-12 -6.953446534272e-14 ] [ -5.4057439185792e-12 -5.651197376885759e-12 -2.00175947002752e-12 ] ] "source-value" [ [ 0.0069116 0.0017009 0.0058875 ] [ 0.0066053 0.0039614 0.000366 ] [ -0.003427 -0.0042739 -0.0049606 ] [ -0.0067159 0.0021389 -4.34e-05 ] [ -0.003374 -0.0035272 -0.0012494 ] ] } "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" -2.609446797483483e-18 "source-value" -16.286886 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.836416444937581e-09 -4.119665369609033e-09 2.039014081902672e-09 ] [ -5.611577471665321e-09 5.75611607311651e-09 -1.241417266838252e-08 ] [ -5.722404674838257e-09 3.346509566633722e-10 1.406271964515937e-08 ] [ 6.386700907748637e-09 -4.814313556859171e-09 -1.531893137887056e-09 ] [ 6.783697683692524e-09 2.843212056905983e-09 -2.155667920792472e-09 ] ] "source-value" [ [ -1.146201 -2.5712929 1.2726525 ] [ -3.5024712 3.5926851 -7.7483172 ] [ -3.5716441 0.2088727 8.7772593 ] [ 3.9862652 -3.0048582 -0.9561325 ] [ 4.2340511 1.7745934 -1.3454621 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.781292917428308e-18 "source-value" -11.117956 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }