{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1922071e-10 1.9230319e-10 -2.945292e-11 ] [ 1.057904e-10 -1.3319818e-10 5.8993659e-10 ] [ 3.9444552e-10 7.625668400000001e-10 1.1064956e-10 ] [ -1.230009e-10 5.7865048e-10 5.9916615e-10 ] [ 6.0146508e-10 5.943193e-11 5.616324000000001e-11 ] [ 6.013483500000001e-10 3.934387500000001e-10 7.214667900000001e-10 ] ] "source-value" [ [ -1.1922071 1.9230319 -0.2945292 ] [ 1.057904 -1.3319818 5.8993659 ] [ 3.9444552 7.6256684 1.1064956 ] [ -1.230009 5.7865048 5.9916615 ] [ 6.0146508 0.5943193 0.5616324 ] [ 6.0134835 3.9343875 7.2146679 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 1e-07 -2e-07 ] [ -2e-07 -4e-07 2e-07 ] [ 1e-07 3e-07 -2e-07 ] [ -2e-07 -1e-07 2e-07 ] [ 1e-07 -2e-07 -0.0 ] [ 3e-07 3e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.602371885792633e-31 "source-value" 2.2484237e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.740797261334831e-09 -3.86168705578703e-09 -1.01865401007489e-08 ] [ -3.984201656755716e-09 -1.282756451768705e-08 7.147709488238027e-09 ] [ 3.880722195783431e-09 1.150257214273323e-08 -5.622359319234994e-09 ] [ -9.947791110729737e-09 8.787529248743723e-09 6.355038693368387e-09 ] [ 9.522338075823821e-09 -5.860897302593195e-09 -8.8610287807876e-09 ] [ 1.026972975721303e-08 2.260047644807985e-09 1.116718001916508e-08 ] ] "source-value" [ [ -6.0797275 -2.4102755 -6.3579383 ] [ -2.4867431 -8.0063361 4.4612494 ] [ 2.4221563 7.1793409 -3.5092007 ] [ -6.2089229 5.4847444 3.9665032 ] [ 5.943376 -3.6580844 -5.5306192 ] [ 6.4098612 1.4106108 6.9700056 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.340734119893838e-18 "source-value" 45.817259 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.949033000000001e-11 2.503274000000001e-10 2.364783e-10 ] [ 2.081862e-10 1.922853e-10 4.128948e-10 ] [ 3.003732e-10 4.725891e-10 2.729897e-10 ] [ 1.175643e-10 3.973335e-10 4.072515e-10 ] [ 3.741462e-10 2.310355e-10 2.499434e-10 ] [ 3.610675e-10 3.096222e-10 4.683717e-10 ] ] "source-value" [ [ 0.9949033 2.503274 2.364783 ] [ 2.081862 1.922853 4.128948 ] [ 3.003732 4.725891 2.729897 ] [ 1.175643 3.973335 4.072515 ] [ 3.741462 2.310355 2.499434 ] [ 3.610675 3.096222 4.683717 ] ] } "instance-id" 1 }