{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.002585000000001e-11 2.786377e-11 2.2458017e-10 ] [ 1.294783e-10 1.9101275e-10 4.561395e-11 ] [ 8.408787e-11 2.7370964e-10 2.8222249e-10 ] [ 2.2602914e-10 -4.451161e-11 5.515636000000001e-11 ] [ 2.8549163e-10 1.2472113e-10 2.3601499e-10 ] ] "source-value" [ [ 0.5002585 0.2786377 2.2458017 ] [ 1.294783 1.9101275 0.4561395 ] [ 0.8408787 2.7370964 2.8222249 ] [ 2.2602914 -0.4451161 0.5515636 ] [ 2.8549163 1.2472113 2.3601499 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.851306312568321e-12 1.028052650502528e-11 -2.7573459643968e-12 ] [ 3.43730972226432e-12 1.36136947469376e-12 3.052146462624e-12 ] [ 6.4936218441024e-13 -1.410524253419904e-11 -1.28782956779904e-12 ] [ -5.42561090867712e-12 -4.6174730211456e-12 2.78266035500544e-12 ] [ -6.512367310565761e-12 7.08097979328768e-12 -1.78947106777152e-12 ] ] "source-value" [ [ 0.0049004 0.0064166 -0.001721 ] [ 0.0021454 0.0008497 0.001905 ] [ 0.0004053 -0.0088038 -0.0008038 ] [ -0.0033864 -0.002882 0.0017368 ] [ -0.0040647 0.0044196 -0.0011169 ] ] } "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" -2.844842111399985e-18 "source-value" -17.756108 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.77071146596341e-08 -4.131956868099655e-08 2.316113332279119e-08 ] [ -2.008398088855805e-08 1.271256893159978e-08 -4.872436759546736e-08 ] [ -1.178039036986826e-08 6.971028339855674e-08 5.256640395500028e-09 ] [ 1.502044651528617e-08 -6.856395806990675e-09 -1.114511756644368e-08 ] [ 4.455103940277423e-08 -3.424688784216929e-08 3.145171144361982e-08 ] ] "source-value" [ [ -17.2934209 -25.7896465 14.4560425 ] [ -12.535435 7.9345615 -30.4113585 ] [ -7.3527414 43.509737 3.2809369 ] [ 9.3750254 -4.2794257 -6.9562353 ] [ 27.8065719 -21.3752263 19.6306144 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.19199240919914e-18 "source-value" 7.4398315 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }