{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9351249e-10 2.0016789e-10 2.4131525e-10 ] [ 4.1339183e-10 7.938872000000001e-11 2.4208969e-10 ] [ 5.0099074e-10 3.1217541e-10 2.0922657e-10 ] [ 4.1211424e-10 1.518887e-10 4.8223469e-10 ] [ 3.243096e-10 3.6338428e-10 3.7983199e-10 ] ] "source-value" [ [ 1.9351249 2.0016789 2.4131525 ] [ 4.1339183 0.7938872 2.4208969 ] [ 5.0099074 3.1217541 2.0922657 ] [ 4.1211424 1.518887 4.8223469 ] [ 3.243096 3.6338428 3.7983199 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7848247555712e-12 -3.5664451579008e-13 1.77553213117056e-12 ] [ -3.0249094600704e-13 1.77537191350848e-12 -7.562273650176e-14 ] [ -8.8936824220608e-13 -5.585187700108801e-13 8.1262398206976e-13 ] [ -1.25963125927296e-12 4.96674752448e-15 -9.9559255216512e-13 ] [ 6.6666569191488e-13 -8.65175375232e-13 -1.51678060691136e-12 ] ] "source-value" [ [ 0.001114 -0.0002226 0.0011082 ] [ -0.0001888 0.0011081 -4.72e-05 ] [ -0.0005551 -0.0003486 0.0005072 ] [ -0.0007862 3.1e-06 -0.0006214 ] [ 0.0004161 -0.00054 -0.0009467 ] ] } "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" -1.121368159340718e-18 "source-value" -6.9990296 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.74362866103475e-08 -3.378737669796437e-09 -6.354449252589594e-09 ] [ 6.56789122201257e-09 -9.986588138037731e-09 -4.238738174760915e-09 ] [ 9.496836871421196e-09 8.47764794263792e-09 -1.089181536530714e-08 ] [ 1.972707201362554e-10 -6.628626052700871e-09 1.489150446236782e-08 ] [ 1.174287796777482e-09 1.151630391789712e-08 6.593498330289832e-09 ] ] "source-value" [ [ -10.8828742 -2.1088422 -3.9661353 ] [ 4.0993553 -6.2331381 -2.6456123 ] [ 5.9274594 5.2913317 -6.7981365 ] [ 0.1231267 -4.137263 9.2945461 ] [ 0.7329328 7.1879116 4.115338 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.051873700348219e-20 "source-value" -0.065652793 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }