{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2388951e-10 -2.3962604e-10 6.5372492e-10 ] [ -8.35202e-11 6.799192800000001e-10 2.8666535e-10 ] [ 1.0263611e-09 1.4619478e-10 -4.701814e-11 ] [ 3.455687e-10 -5.8488114e-10 -9.227508000000001e-11 ] [ 6.726963600000001e-10 1.5910665e-10 9.062385000000001e-10 ] [ 8.0752385e-10 1.10582405e-09 1.2967495e-10 ] ] "source-value" [ [ -2.2388951 -2.3962604 6.5372492 ] [ -0.835202 6.7991928 2.8666535 ] [ 10.263611 1.4619478 -0.4701814 ] [ 3.455687 -5.8488114 -0.9227508 ] [ 6.7269636 1.5910665 9.062385 ] [ 8.0752385 11.0582405 1.2967495 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 8.010883104e-16 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -0.0 1e-07 ] [ 0.0 0.0 -0.0 ] [ 5e-07 -1e-07 -1e-07 ] [ -3e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 5e-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" 6.692456929491205e-31 "source-value" 4.1771031e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.359708974697008e-08 -1.492599852392533e-08 8.21112986720939e-09 ] [ -1.805413045583804e-08 2.067399396483932e-08 -1.015176277436483e-09 ] [ 1.602979343330553e-08 1.643711287299957e-09 -1.241920270188352e-08 ] [ 2.980079596914444e-09 -2.207213034884486e-08 -1.435289850470621e-08 ] [ 1.360866279082466e-08 -2.391646747434269e-09 2.578232343403448e-08 ] [ 9.032684541981152e-09 1.707207052828285e-08 -6.20617597743532e-09 ] ] "source-value" [ [ -14.7281451 -9.3160756 5.1249842 ] [ -11.268502 12.9036922 -0.6336232 ] [ 10.0050102 1.0259239 -7.7514567 ] [ 1.8600194 -13.7763403 -8.9583747 ] [ 8.4938593 -1.4927485 16.0920607 ] [ 5.6377583 10.6555484 -3.8735904 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.647154845511043e-17 "source-value" 102.80732 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.638378e-10 8.784031e-11 3.89936e-10 ] [ 3.076863e-10 3.046669e-10 3.275657e-10 ] [ 5.153788e-10 2.352253e-10 2.384418e-10 ] [ 4.273122e-10 1.786437e-11 2.239865e-10 ] [ 4.529593e-10 1.652308e-10 4.599133e-10 ] [ 5.775659e-10 4.557099e-10 1.971672e-10 ] ] "source-value" [ [ 2.638378 0.8784031 3.89936 ] [ 3.076863 3.046669 3.275657 ] [ 5.153788 2.352253 2.384418 ] [ 4.273122 0.1786437 2.239865 ] [ 4.529593 1.652308 4.599133 ] [ 5.775659 4.557099 1.971672 ] ] } "instance-id" 1 }