{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.165532000000001e-11 1.0868212e-10 5.424668e-11 ] [ 1.3956772e-10 6.976634e-11 2.8061562e-10 ] [ 3.5985008e-10 3.688225e-11 1.8455349e-10 ] [ 2.7017065e-10 2.3139121e-10 7.082856e-11 ] [ 1.9306715e-10 3.0621359e-10 2.8825471e-10 ] ] "source-value" [ [ 0.6165532 1.0868212 0.5424668 ] [ 1.3956772 0.6976634 2.8061562 ] [ 3.5985008 0.3688225 1.8455349 ] [ 2.7017065 2.3139121 0.7082856 ] [ 1.9306715 3.0621359 2.8825471 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6066510183168e-13 -6.7547766332928e-13 -1.778416049088e-14 ] [ 5.8863969048192e-13 -5.631650822112e-13 3.1354596469056e-13 ] [ -1.29952545713088e-12 1.393893660096e-13 1.4115176029248e-12 ] [ 1.12296559351872e-12 2.26243360623168e-12 -1.42721893380864e-12 ] [ 5.485852749619199e-13 -1.1631802267008e-12 -2.8006047331584e-13 ] ] "source-value" [ [ -0.0005996 -0.0004216 -1.11e-05 ] [ 0.0003674 -0.0003515 0.0001957 ] [ -0.0008111 8.7e-05 0.000881 ] [ 0.0007009 0.0014121 -0.0008908 ] [ 0.0003424 -0.000726 -0.0001748 ] ] } "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" -1.668710369549624e-18 "source-value" -10.415271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.230329931686237e-09 5.298272954991515e-09 -9.80843122476996e-09 ] [ -3.502961633001855e-09 -5.338481820337761e-09 9.882984508377336e-09 ] [ 8.673792653045077e-09 7.470845441310048e-10 3.653034793371936e-10 ] [ 2.17990068196441e-09 -4.712369942395585e-10 -6.472886634493669e-09 ] [ -2.120401930539057e-09 -2.356386845452013e-10 6.033029871549099e-09 ] ] "source-value" [ [ -3.2645152 3.3069219 -6.1219413 ] [ -2.1863767 -3.3320183 6.1684738 ] [ 5.4137556 0.4662935 0.2280045 ] [ 1.360587 -0.294123 -4.0400581 ] [ -1.3234508 -0.1470741 3.7655211 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.085647423297021e-18 "source-value" -6.7760783 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }