{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6095085e-10 2.6393564e-10 3.590955e-10 ] [ 3.1736652e-10 1.7486583e-10 2.3226563e-10 ] [ 4.891818e-11 6.7352749e-10 3.9481313e-10 ] [ 7.170687e-11 4.559147300000001e-10 4.190811e-10 ] [ 4.9458057e-10 1.9350962e-10 1.0311335e-10 ] ] "source-value" [ [ 1.6095085 2.6393564 3.590955 ] [ 3.1736652 1.7486583 2.3226563 ] [ 0.4891818 6.7352749 3.9481313 ] [ 0.7170687 4.5591473 4.190811 ] [ 4.9458057 1.9350962 1.0311335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.727800225332627e-10 -1.381558502292461e-10 -2.226115466591386e-10 ] [ -3.8348097418848e-11 4.818209729965632e-11 8.067744352272192e-11 ] [ -4.475311889582016e-11 -2.288887144417709e-10 1.064293885665024e-10 ] [ -1.498153701517939e-10 4.266762967558963e-10 1.905596829247104e-11 ] [ -3.986359628446273e-11 -1.078139896021977e-10 1.64487462774432e-11 ] ] "source-value" [ [ 0.1702559 -0.0862301 -0.1389432 ] [ -0.023935 0.0300729 0.0503549 ] [ -0.0279327 -0.1428611 0.066428 ] [ -0.0935074 0.2663104 0.0118938 ] [ -0.0248809 -0.0672922 0.0102665 ] ] } "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" -1.777920656076849e-18 "source-value" -11.096908 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.98641862888336e-10 -1.599839525763239e-09 -7.978685602410742e-09 ] [ -1.837849591924887e-09 -2.270868585487206e-09 7.693344194735082e-09 ] [ 1.235566758689738e-08 -2.07529937692224e-09 9.035164230737164e-10 ] [ -1.071645985786083e-08 5.946007488172685e-09 -6.181748551803955e-10 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.1239825 -0.9985413 -4.9799039 ] [ -1.1470955 -1.4173647 4.8018078 ] [ 7.7118012 -1.2953 0.5639306 ] [ -6.6886882 3.711206 -0.3858344 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.833159899943477e-19 "source-value" -4.8890739 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }