{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.47443e-12 1.4447101e-10 2.3282745e-10 ] [ 8.895073000000001e-11 2.4876682e-10 1.297123e-11 ] [ 1.5925641e-10 8.569250000000001e-12 7.171177e-11 ] [ 2.8209238e-10 3.5867266e-10 1.0350333e-10 ] [ 2.6207442e-10 1.6686029e-10 2.462806e-10 ] ] "source-value" [ [ 0.0647443 1.4447101 2.3282745 ] [ 0.8895073 2.4876682 0.1297123 ] [ 1.5925641 0.0856925 0.7171177 ] [ 2.8209238 3.5867266 1.0350333 ] [ 2.6207442 1.6686029 2.462806 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.204268746385919e-12 -6.15508192412736e-12 2.18088281623296e-12 ] [ 8.75701675630656e-12 -3.3990177010272e-12 3.99566827461312e-12 ] [ -2.08571352495744e-12 7.01881534040064e-12 5.442754198519681e-12 ] [ 1.5677298234528e-12 2.34670809648576e-12 -5.2855806720192e-13 ] [ -2.034764308416e-12 1.8873640593024e-13 -1.109074722216384e-11 ] ] "source-value" [ [ -0.0038724 -0.0038417 0.0013612 ] [ 0.0054657 -0.0021215 0.0024939 ] [ -0.0013018 0.0043808 0.0033971 ] [ 0.0009785 0.0014647 -0.0003299 ] [ -0.00127 0.0001178 -0.0069223 ] ] } "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" -1.722355408473222e-18 "source-value" -10.750097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.237754097711699e-10 5.770445780595284e-10 -1.158174065631448e-09 ] [ -2.859981911421766e-08 -8.385282941101785e-10 -9.617172832620918e-09 ] [ 1.069636023171757e-09 -8.31723449457486e-09 -2.473672582801056e-10 ] [ 2.671945897001309e-08 1.185644521340465e-08 4.235637001693695e-09 ] [ 2.869487112616455e-10 -3.277727002779143e-09 6.787077154838777e-09 ] ] "source-value" [ [ 0.3269149 0.3601629 -0.7228754 ] [ -17.8506032 -0.5233682 -6.0025672 ] [ 0.6676143 -5.1912095 -0.1543945 ] [ 16.6769747 7.4002111 2.6436767 ] [ 0.1790993 -2.0457963 4.2361604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.970698571569671e-19 "source-value" -5.5990697 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }