{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.871861e-11 -7.413496000000001e-11 1.7169182e-10 ] [ 3.8292237e-10 -1.560155e-10 -9.82851e-11 ] [ 3.7977194e-10 3.73195e-11 4.2022816e-10 ] [ 1.7551311e-10 3.532578700000001e-10 -1.0930378e-10 ] [ 4.922007e-11 4.7736125e-10 4.1141476e-10 ] ] "source-value" [ [ -0.9871861 -0.7413496 1.7169182 ] [ 3.8292237 -1.560155 -0.982851 ] [ 3.7977194 0.373195 4.2022816 ] [ 1.7551311 3.5325787 -1.0930378 ] [ 0.4922007 4.7736125 4.1141476 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 -8.010883104e-16 ] [ -1.6021766208e-16 1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 2e-07 -5e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 4e-07 -5e-07 ] [ -1e-07 1e-07 5e-07 ] ] } "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" 4.815495322334673e-31 "source-value" 3.0055958e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.080680086548092e-09 -3.307534377285492e-09 2.690770719272698e-10 ] [ 2.360314741655566e-09 -2.646842400901266e-09 -3.01476031204828e-09 ] [ 4.094669812147932e-09 -3.433863119917655e-09 4.939802919159696e-09 ] [ 1.172218105018733e-10 2.812244225873188e-09 -5.325834878963814e-09 ] [ -2.491526117539617e-09 6.575995512013563e-09 3.131715039707466e-09 ] ] "source-value" [ [ -2.5469602 -2.0644006 0.1679447 ] [ 1.4731926 -1.6520291 -1.8816654 ] [ 2.5556919 -2.1432488 3.0831825 ] [ 0.0731641 1.7552648 -3.3241247 ] [ -1.5550883 4.1044136 1.9546628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.868258904187671e-18 "source-value" 11.660755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }