{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.126560000000001e-12 1.974511e-11 2.03165e-11 ] [ 1.8889321e-10 1.6793845e-10 5.480850000000001e-11 ] [ -3.861338e-11 2.1349829e-10 1.5108616e-10 ] [ 3.0805256e-10 7.441385e-11 2.3907347e-10 ] [ 1.5364046e-10 2.4778009e-10 2.9046308e-10 ] ] "source-value" [ [ 0.0512656 0.1974511 0.203165 ] [ 1.8889321 1.6793845 0.548085 ] [ -0.3861338 2.1349829 1.5108616 ] [ 3.0805256 0.7441385 2.3907347 ] [ 1.5364046 2.4778009 2.9046308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.47792636172928e-12 3.14603401260288e-12 -1.18368808744704e-12 ] [ 6.303123043889281e-12 -2.36817726320448e-12 -1.255000968838848e-11 ] [ -3.3870013763712e-13 -4.49426563900608e-12 5.6821193856672e-12 ] [ 5.8014815439168e-13 -2.20507568320704e-12 3.6297311344224e-12 ] [ -4.06664469891456e-12 5.921484572814719e-12 4.422007473407999e-12 ] ] "source-value" [ [ -0.0015466 0.0019636 -0.0007388 ] [ 0.0039341 -0.0014781 -0.0078331 ] [ -0.0002114 -0.0028051 0.0035465 ] [ 0.0003621 -0.0013763 0.0022655 ] [ -0.0025382 0.0036959 0.00276 ] ] } "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" -2.148072482086245e-18 "source-value" -13.407214 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.426096632835392e-08 -3.155947929053534e-08 -7.975423298440766e-08 ] [ 8.101203295580306e-08 -3.960212266212478e-09 -3.601209586763074e-08 ] [ -6.592995230809134e-08 1.629605932613395e-08 8.250056414475413e-08 ] [ 3.266798556048666e-08 -3.574400653759019e-08 1.660067652073445e-08 ] [ -1.348909971962681e-08 5.496763892842172e-08 1.666508818654982e-08 ] ] "source-value" [ [ -21.3840134 -19.6978778 -49.7786773 ] [ 50.5637343 -2.4717701 -22.4769825 ] [ -41.1502399 10.1712003 51.4928024 ] [ 20.389753 -22.3096543 10.3613274 ] [ -8.4192339 34.308102 10.40153 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.531258956043101e-18 "source-value" 22.040385 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }