{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.987565e-11 2.971226e-10 3.4138531e-10 ] [ 3.9696863e-10 3.3366424e-10 3.055156e-10 ] [ 2.2630587e-10 1.9463827e-10 3.8828553e-10 ] [ 6.325971000000001e-11 5.033917200000001e-10 2.3697104e-10 ] [ 2.9637779e-10 5.261212600000001e-10 2.1520853e-10 ] ] "source-value" [ [ 0.1987565 2.971226 3.4138531 ] [ 3.9696863 3.3366424 3.055156 ] [ 2.2630587 1.9463827 3.8828553 ] [ 0.6325971 5.0339172 2.3697104 ] [ 2.9637779 5.2612126 2.1520853 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.9822857134464e-13 7.17999430845312e-12 1.8368954957472e-12 ] [ 1.81975220590464e-12 4.20443188830336e-12 3.77088289471488e-12 ] [ -2.030758866864e-12 -9.762863238844801e-12 -1.93911436415424e-12 ] [ 4.61699236815936e-12 -5.38844041107456e-12 7.809008849779199e-13 ] [ -3.70775713585536e-12 3.76703767082496e-12 -4.44972512894784e-12 ] ] "source-value" [ [ -0.0004358 0.0044814 0.0011465 ] [ 0.0011358 0.0026242 0.0023536 ] [ -0.0012675 -0.0060935 -0.0012103 ] [ 0.0028817 -0.0033632 0.0004874 ] [ -0.0023142 0.0023512 -0.0027773 ] ] } "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" -1.735654275514172e-18 "source-value" -10.833102 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.788915961637711e-08 -6.51043780926133e-09 -3.171826492715167e-09 ] [ 2.319983582167855e-08 -5.833917609604896e-09 -1.096034013894343e-08 ] [ 2.890626230951289e-09 -5.595542086956044e-09 1.66728380750823e-08 ] [ -1.299728100429879e-08 1.404976572674488e-08 -2.442359482706479e-09 ] [ 4.795978568046059e-09 3.89013177907739e-09 -9.83119607172192e-11 ] ] "source-value" [ [ -11.1655353 -4.0634957 -1.9796984 ] [ 14.4801987 -3.641245 -6.8409063 ] [ 1.804187 -3.4924627 10.4063671 ] [ -8.1122648 8.7691741 -1.5244009 ] [ 2.9934144 2.4280293 -0.0613615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.509469939077715e-20 "source-value" -0.094213704 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }