{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5172956 0.4975932 -0.3506716 ] [ 4.0170483 3.1889859 3.65038 ] [ -2.9968017 -2.3861468 0.5777083 ] [ 8.7302895 -9.4888164 -5.8011636 ] [ -11.2678318 8.1883841 1.9237469 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.430975537162709e-09 7.972321917090586e-10 -5.618378390985294e-10 ] [ 6.436020870884385e-09 5.109318653040846e-09 5.848553493035904e-09 ] [ -4.801405620913696e-09 -3.823028616756734e-09 9.255907319021126e-10 ] [ 1.398746572971572e-08 -1.520275979514362e-08 -9.294488693355962e-09 ] [ -1.805305667706678e-08 1.311923756715045e-08 3.082182307516475e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3495302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.570892218703549e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1952373 3.7456369 1.7890253 ] [ 4.6053839 0.621816 1.6538837 ] [ 3.8057567 2.5305263 0.9021026 ] [ 3.6050268 2.9569455 4.8546757 ] [ 4.2490533 1.1539435 3.7630967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1952373e-10 3.7456369e-10 1.7890253e-10 ] [ 4.6053839e-10 6.21816e-11 1.6538837e-10 ] [ 3.8057567e-10 2.5305263e-10 9.021026e-11 ] [ 3.6050268e-10 2.9569455e-10 4.8546757e-10 ] [ 4.2490533e-10 1.1539435e-10 3.7630967e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2939335 0.0083206 -0.3719958 ] [ 0.3257267 -0.3950885 0.0121432 ] [ -0.7077859 0.6034678 -0.2642955 ] [ 0.149163 -0.4789539 -0.0543804 ] [ -0.0610373 0.262254 0.6785285 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.709333817699168e-10 1.333107079102848e-11 -5.960029737957927e-10 ] [ 5.218717035103353e-10 -6.330015578469409e-10 1.945555114169856e-11 ] [ -1.133998021511886e-09 9.668620005656103e-10 -4.234480710826464e-10 ] [ 2.389854712883904e-10 -7.673687410209812e-10 -8.712700550975234e-11 ] [ -9.779253505675585e-11 4.201772275112832e-10 1.087122499246493e-09 ] ] } "relaxed-potential-energy" { "source-value" -10.093109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.617094327098607e-18 } }