{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.589621e-11 -1.2030274e-10 -1.6745813e-10 ] [ -1.2380608e-10 -2.1058917e-10 3.661728e-10 ] [ -1.5029203e-10 3.348223e-10 2.9998379e-10 ] [ 4.1989564e-10 1.9902703e-10 -1.2505499e-10 ] [ 4.1485756e-10 -8.802660000000001e-11 3.6619314e-10 ] [ 3.8096552e-10 4.6757328e-10 3.5334575e-10 ] ] "source-value" [ [ -0.2589621 -1.2030274 -1.6745813 ] [ -1.2380608 -2.1058917 3.661728 ] [ -1.5029203 3.348223 2.9998379 ] [ 4.1989564 1.9902703 -1.2505499 ] [ 4.1485756 -0.880266 3.6619314 ] [ 3.8096552 4.6757328 3.5334575 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -2e-07 ] [ -0.0 -0.0 2e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 1e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.190131300101643e-32 "source-value" 3.8635761e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.435678538518828e-08 -2.091972764383685e-08 -3.324592014765904e-08 ] [ -2.734764662798518e-08 -3.008590874621631e-08 1.290117876557698e-08 ] [ -3.040087808461679e-08 2.714771677531138e-08 1.751160973982117e-08 ] [ 2.292162682366571e-08 8.072464044161745e-09 -4.058731820954455e-08 ] [ 3.094891205060349e-08 -3.107716372561593e-08 2.730147189777372e-08 ] [ 1.82347713837387e-08 4.686261913597831e-08 1.611897795403171e-08 ] ] "source-value" [ [ -8.9608007 -13.0570671 -20.7504714 ] [ -17.0690586 -18.7781474 8.0522825 ] [ -18.9747358 16.9442722 10.9298872 ] [ 14.3065543 5.0384358 -25.3326117 ] [ 19.3167917 -19.3968401 17.0402386 ] [ 11.3812492 29.2493465 10.0606748 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.777861535759541e-17 "source-value" 110.96539 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.032434e-10 1.172693e-11 4.247075e-11 ] [ 2.432392e-11 7.352508000000001e-12 2.276612e-10 ] [ 5.624588000000001e-11 1.720194e-10 2.530042e-10 ] [ 2.331345e-10 1.198395e-10 9.085221e-11 ] [ 2.704395e-10 5.611016e-11 2.497073e-10 ] [ 2.283372e-10 2.154556e-10 2.294867e-10 ] ] "source-value" [ [ 1.032434 0.1172693 0.4247075 ] [ 0.2432392 0.07352508 2.276612 ] [ 0.5624588 1.720194 2.530042 ] [ 2.331345 1.198395 0.9085221 ] [ 2.704395 0.5611016 2.497073 ] [ 2.283372 2.154556 2.294867 ] ] } "instance-id" 1 }