{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.36192e-12 1.3865899e-10 -4.230974000000001e-11 ] [ 4.6178357e-10 -4.39451e-12 2.5881403e-10 ] [ -5.429500000000001e-12 1.1258132e-10 5.2438548e-10 ] [ -7.837005e-11 5.982304499999999e-10 2.7674836e-10 ] [ 4.2301525e-10 5.1017785e-10 6.851977000000001e-11 ] ] "source-value" [ [ 0.0936192 1.3865899 -0.4230974 ] [ 4.6178357 -0.0439451 2.5881403 ] [ -0.054295 1.1258132 5.2438548 ] [ -0.7837005 5.9823045 2.7674836 ] [ 4.2301525 5.1017785 0.6851977 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 4.8065298624e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 3e-07 -4e-07 -1e-07 ] [ -2e-07 -3e-07 3e-07 ] [ -3e-07 4e-07 -1e-07 ] [ 3e-07 3e-07 -2e-07 ] ] } "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" 4.059872298338439e-31 "source-value" 2.533973e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.96323335061738e-09 -2.433418055421118e-09 -5.129264310010848e-09 ] [ 4.262651141479343e-09 -3.824641688178555e-09 1.092846755877287e-09 ] [ -2.166021025898419e-09 -2.517261560164203e-09 5.098429940290566e-09 ] [ -2.888715154678e-09 4.829938463918198e-09 8.324195150903923e-10 ] [ 3.755318549932118e-09 3.945382679628016e-09 -1.894431901247397e-09 ] ] "source-value" [ [ -1.8495048 -1.5188201 -3.201435 ] [ 2.6605376 -2.3871536 0.6821013 ] [ -1.351924 -1.5711511 3.1821897 ] [ -1.8029942 3.0146105 0.5195554 ] [ 2.3438855 2.4625142 -1.1824114 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.797717150403454e-18 "source-value" 11.220468 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }