{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0172328e-10 2.5272021e-10 3.165196e-11 ] [ 1.761486e-10 2.8292994e-10 2.6495782e-10 ] [ 2.7215263e-10 8.497292e-11 1.8109634e-10 ] [ 2.4110208e-10 4.6359482e-10 1.2865241e-10 ] [ 3.919851e-10 2.872151e-10 1.6803349e-10 ] ] "source-value" [ [ 2.0172328 2.5272021 0.3165196 ] [ 1.761486 2.8292994 2.6495782 ] [ 2.7215263 0.8497292 1.8109634 ] [ 2.4110208 4.6359482 1.2865241 ] [ 3.919851 2.872151 1.6803349 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.95313194745856e-12 -2.15380603134144e-12 -3.401100530634241e-12 ] [ 1.5428960858304e-13 2.3183495702976e-13 -3.4270557918912e-13 ] [ -5.806288073779201e-13 -9.292624400640001e-15 5.9392687333056e-13 ] [ -1.66754542692864e-12 2.89208901820608e-12 1.15388760230016e-12 ] [ 5.04685635552e-12 -9.6066510183168e-13 1.99583141653056e-12 ] ] "source-value" [ [ -0.0018432 -0.0013443 -0.0021228 ] [ 9.63e-05 0.0001447 -0.0002139 ] [ -0.0003624 -5.8e-06 0.0003707 ] [ -0.0010408 0.0018051 0.0007202 ] [ 0.00315 -0.0005996 0.0012457 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.434937699777226e-09 -2.198793068023897e-09 -2.945212388421945e-09 ] [ 2.960084272469198e-09 -3.191739305064442e-09 -6.067522010494668e-09 ] [ -8.710519988594322e-10 6.528180152942409e-09 2.617967012535235e-09 ] [ 8.951479341479539e-10 -1.922080342757219e-09 3.023484804619184e-09 ] [ 4.507573318018445e-10 7.844325629031495e-10 3.371282741979855e-09 ] ] "source-value" [ [ -2.1439195 -1.3723787 -1.838257 ] [ 1.8475393 -1.992127 -3.7870494 ] [ -0.5436679 4.0745696 1.6340065 ] [ 0.5587074 -1.1996682 1.8871108 ] [ 0.2813406 0.4896043 2.1041892 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.981217302532874e-18 "source-value" -18.607295 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }