{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.002053e-11 1.2808479e-10 2.782508e-10 ] [ 7.334031e-11 2.9777624e-10 1.1088936e-10 ] [ 1.3987707e-10 -7.796730000000001e-12 9.52191e-11 ] [ 2.7406807e-10 1.8419e-10 5.066623000000001e-11 ] [ 3.0291196e-10 1.7819028e-10 2.8720624e-10 ] ] "source-value" [ [ 0.7002053 1.2808479 2.782508 ] [ 0.7334031 2.9777624 1.1088936 ] [ 1.3987707 -0.0779673 0.952191 ] [ 2.7406807 1.8419 0.5066623 ] [ 3.0291196 1.7819028 2.8720624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.19658122286144e-12 -3.3910068179232e-12 -4.23839803266432e-12 ] [ 2.28935017346112e-12 1.75470383510016e-12 1.61915969298048e-12 ] [ 3.0585551691072e-13 3.56612472257664e-12 -2.1677449679424e-13 ] [ -4.653842430437761e-12 -6.00463753943424e-12 1.72778726787072e-12 ] [ -2.13794448279552e-12 4.07481579968064e-12 1.10806535094528e-12 ] ] "source-value" [ [ 0.0026193 -0.0021165 -0.0026454 ] [ 0.0014289 0.0010952 0.0010106 ] [ 0.0001909 0.0022258 -0.0001353 ] [ -0.0029047 -0.0037478 0.0010784 ] [ -0.0013344 0.0025433 0.0006916 ] ] } "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" -2.259562665944869e-18 "source-value" -14.103081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.70939844592315e-09 -1.738174178903367e-09 2.015642010011428e-09 ] [ 8.88332595238395e-10 3.344005364575411e-09 -1.984817413568532e-09 ] [ -1.443348846938544e-09 -4.501373214931273e-09 3.179090120643226e-10 ] [ 1.116169801163935e-09 2.933504642983112e-09 7.291186968113261e-10 ] [ 1.148244896459364e-09 -3.79627739415456e-11 -1.077852305318544e-09 ] ] "source-value" [ [ -1.0669226 -1.084883 1.2580648 ] [ 0.5544536 2.087164 -1.2388256 ] [ -0.9008675 -2.8095362 0.1984232 ] [ 0.6966584 1.8309496 0.4550801 ] [ 0.7166781 -0.0236945 -0.6727425 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.950541248031448e-18 "source-value" -12.174321 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }