{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9157957e-10 3.9159925e-10 9.927891e-11 ] [ 3.1682336e-10 2.4624711e-10 2.4645202e-10 ] [ 4.306046000000001e-10 3.7105709e-10 6.877533999999999e-11 ] [ 3.3987134e-10 4.897846000000001e-10 2.6307279e-10 ] [ 5.332041300000001e-10 3.4646976e-10 2.8632476e-10 ] ] "source-value" [ [ 1.9157957 3.9159925 0.9927891 ] [ 3.1682336 2.4624711 2.4645202 ] [ 4.306046 3.7105709 0.6877534 ] [ 3.3987134 4.897846 2.6307279 ] [ 5.3320413 3.4646976 2.8632476 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.863966432128001e-13 -1.97340094383936e-12 -4.47055342501824e-12 ] [ -6.069685910238721e-12 6.9181986486144e-13 1.1767987279776e-12 ] [ -2.33581329546432e-12 -8.781530058604801e-13 -1.040309301651648e-11 ] [ -4.2585854580864e-12 3.623162210277121e-12 7.143785116823039e-12 ] [ 1.325048130700224e-11 -1.46342812543872e-12 6.553222814396161e-12 ] ] "source-value" [ [ -0.000366 -0.0012317 -0.0027903 ] [ -0.0037884 0.0004318 0.0007345 ] [ -0.0014579 -0.0005481 -0.0064931 ] [ -0.002658 0.0022614 0.0044588 ] [ 0.0082703 -0.0009134 0.0040902 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.686453173714966e-09 1.074217447218935e-09 2.293273102917148e-09 ] [ -6.320971291444992e-11 3.853979785152672e-09 -1.428292392144576e-10 ] [ 2.065227934466229e-09 -4.99592716618632e-09 -4.538043833428144e-09 ] [ -2.584835121540726e-09 -1.651458452132173e-09 5.923813496750715e-09 ] [ -2.103636113508357e-09 1.719188385946886e-09 -3.536213527025263e-09 ] ] "source-value" [ [ 1.6767522 0.6704738 1.4313485 ] [ -0.0394524 2.405465 -0.089147 ] [ 1.2890139 -3.1182125 -2.8324242 ] [ -1.6133272 -1.0307593 3.6973536 ] [ -1.3129864 1.073033 -2.2071309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.272151928960467e-18 "source-value" -14.181657 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }