{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5712701e-10 2.2563243e-10 1.9574548e-10 ] [ 4.7067957e-10 2.3120755e-10 2.5495273e-10 ] [ 3.1261814e-10 2.8444217e-10 4.0228361e-10 ] [ 3.5592929e-10 4.2090393e-10 2.3207981e-10 ] [ 5.0249769e-10 3.9882982e-10 3.9668758e-10 ] ] "source-value" [ [ 2.5712701 2.2563243 1.9574548 ] [ 4.7067957 2.3120755 2.5495273 ] [ 3.1261814 2.8444217 4.0228361 ] [ 3.5592929 4.2090393 2.3207981 ] [ 5.0249769 3.9882982 3.9668758 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.583396046499923e-10 2.603453695615718e-10 2.540555445836352e-10 ] [ -3.865408110988838e-10 5.233993789182682e-10 1.662373600796697e-10 ] [ 2.07213507809616e-10 3.03227947252608e-11 -3.436785810509319e-10 ] [ 6.94351303922304e-11 -5.742816244769587e-10 3.428722055576832e-11 ] [ -1.484474317529549e-10 -2.397860789458042e-10 -1.109013839504794e-10 ] ] "source-value" [ [ 0.1612429 0.1624948 0.158569 ] [ -0.2412598 0.3266802 0.1037572 ] [ 0.1293325 0.018926 -0.2145073 ] [ 0.043338 -0.3584384 0.0214004 ] [ -0.0926536 -0.1496627 -0.0692192 ] ] } "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" -4.62483229901792e-18 "source-value" -28.865933 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.498299538795767e-09 6.128427953646069e-09 8.171425367063374e-09 ] [ -8.259179945155494e-09 1.071682707674232e-08 3.567166778250808e-09 ] [ -1.616935134829564e-08 -1.060951120385153e-08 -7.630595428034437e-09 ] [ 2.681181211544224e-09 -1.282825281276335e-08 5.041979009450962e-09 ] [ 1.424905038289348e-08 6.592508986226485e-09 -9.149975566513043e-09 ] ] "source-value" [ [ 4.6800705 3.8250639 5.1002026 ] [ -5.1549747 6.6889174 2.2264504 ] [ -10.0921154 -6.6219361 -4.7626431 ] [ 1.6734617 -8.0067657 3.1469558 ] [ 8.8935578 4.1147205 -5.7109656 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.494280879852699e-18 "source-value" -21.809586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }