{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.77537e-12 1.3128707e-10 7.898255e-11 ] [ 5.484824000000001e-11 1.09405e-12 2.9344923e-10 ] [ 1.1106943e-10 2.5781969e-10 2.7437714e-10 ] [ 2.1605995e-10 7.936219000000001e-11 -1.425179e-11 ] [ 2.8438085e-10 7.996862e-11 2.1235759e-10 ] ] "source-value" [ [ 0.0477537 1.3128707 0.7898255 ] [ 0.5484824 0.0109405 2.9344923 ] [ 1.1106943 2.5781969 2.7437714 ] [ 2.1605995 0.7936219 -0.1425179 ] [ 2.8438085 0.7996862 2.1235759 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.8797464097152e-13 3.2780533661568e-12 -2.105916972145728e-11 ] [ 3.4494862645824e-13 -9.41983722433152e-12 1.224992200731264e-11 ] [ 9.0715240269696e-13 9.60681123597888e-12 1.776124936520256e-11 ] [ -8.8456171234368e-13 -7.59255478830912e-12 -5.53519978953984e-12 ] [ 3.2027510649792e-13 4.12768762816704e-12 -3.41680186151808e-12 ] ] "source-value" [ [ -0.0004294 0.002046 -0.0131441 ] [ 0.0002153 -0.0058794 0.0076458 ] [ 0.0005662 0.0059961 0.0110857 ] [ -0.0005521 -0.0047389 -0.0034548 ] [ 0.0001999 0.0025763 -0.0021326 ] ] } "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" -2.354888810311565e-18 "source-value" -14.69806 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.668901087941555e-09 7.415728963377908e-10 3.842149953855334e-09 ] [ -3.75371413026405e-09 -2.572797007282683e-09 1.785812497457923e-09 ] [ -2.106332897196487e-09 3.16225685197679e-09 -1.249671168092095e-09 ] [ 6.97595711579424e-09 8.525023183791341e-10 -6.140551463918001e-09 ] [ 5.552990999607852e-09 -2.183535059411033e-09 1.762260180696839e-09 ] ] "source-value" [ [ -4.1624007 0.4628534 2.3980814 ] [ -2.3428841 -1.6058136 1.1146165 ] [ -1.3146696 1.9737255 -0.7799834 ] [ 4.35405 0.5320901 -3.8326308 ] [ 3.4659044 -1.3628554 1.0999163 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.824077441910152e-18 "source-value" -11.384996 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }