{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.470650000000001e-12 9.209153e-11 3.1000641e-10 ] [ 8.745346000000001e-11 1.2172394e-10 8.272992e-11 ] [ 1.7746002e-10 3.2891057e-10 -4.19647e-12 ] [ 3.4058177e-10 1.991652e-10 1.1478362e-10 ] [ 2.4724499e-10 6.754344e-11 2.8916953e-10 ] ] "source-value" [ [ 0.0947065 0.9209153 3.1000641 ] [ 0.8745346 1.2172394 0.8272992 ] [ 1.7746002 3.2891057 -0.0419647 ] [ 3.4058177 1.991652 1.1478362 ] [ 2.4724499 0.6754344 2.8916953 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6854898050816e-13 1.324375216519488e-11 -6.69453479235072e-12 ] [ -1.097907551169408e-11 -1.408008836125248e-11 -1.260159977557824e-11 ] [ -2.771765553984e-14 6.898972529164801e-13 1.40967509981088e-11 ] [ 5.75213450399616e-12 1.176574423250688e-11 -1.450258233615744e-11 ] [ 5.423047426083841e-12 -1.161930528936576e-11 1.970180568831552e-11 ] ] "source-value" [ [ -0.0001052 0.0082661 -0.0041784 ] [ -0.0068526 -0.0087881 -0.0078653 ] [ -1.73e-05 0.0004306 0.0087985 ] [ 0.0035902 0.0073436 -0.0090518 ] [ 0.0033848 -0.0072522 0.0122969 ] ] } "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" -2.560793660257312e-18 "source-value" -15.983217 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.629396839704416e-10 5.61418709694528e-10 1.243716518463229e-09 ] [ -1.347069631787199e-08 -9.185829876021618e-09 2.414919949006243e-08 ] [ 9.282369989613893e-09 4.69412969028606e-08 -4.700915356884603e-08 ] [ 2.859803092489119e-08 -1.399411588421568e-08 -3.95865414944875e-09 ] [ -2.51726444408212e-08 -2.432276985231785e-08 2.557489170976911e-08 ] ] "source-value" [ [ 0.4761895 0.35041 0.7762668 ] [ -8.4077474 -5.7333441 15.0727449 ] [ 5.7935997 29.2984533 -29.3408061 ] [ 17.8494871 -8.7344402 -2.4707976 ] [ -15.711529 -15.181079 15.962592 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.110071896776449e-19 "source-value" 1.3170033 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }