{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.310723e-11 2.8055789e-10 2.7581063e-10 ] [ 3.338185e-10 3.1027561e-10 2.6152505e-10 ] [ 2.273414e-10 2.2858767e-10 4.5827151e-10 ] [ 6.760441e-11 5.0461997e-10 2.5228834e-10 ] [ 2.9091612e-10 5.308969500000001e-10 2.3947047e-10 ] ] "source-value" [ [ 0.8310723 2.8055789 2.7581063 ] [ 3.338185 3.1027561 2.6152505 ] [ 2.273414 2.2858767 4.5827151 ] [ 0.6760441 5.0461997 2.5228834 ] [ 2.9091612 5.3089695 2.3947047 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.597206949020161e-12 -3.0465388444512e-12 4.1031743258688e-12 ] [ 1.5797461481088e-13 -2.18232477519168e-12 2.2879082145024e-12 ] [ -5.19633943424064e-12 3.12055940433216e-12 -7.01480989884864e-12 ] [ -2.435308463616e-14 -1.32147527683584e-12 3.11014525629696e-12 ] [ 1.46551095504576e-12 3.42977949214656e-12 -2.48625768015744e-12 ] ] "source-value" [ [ 0.0022452 -0.0019015 0.002561 ] [ 9.86e-05 -0.0013621 0.001428 ] [ -0.0032433 0.0019477 -0.0043783 ] [ -1.52e-05 -0.0008248 0.0019412 ] [ 0.0009147 0.0021407 -0.0015518 ] ] } "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" -1.358080670722478e-18 "source-value" -8.4764729 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.960118678929102e-09 -1.308701603291188e-09 -1.051782969086183e-09 ] [ 4.413761390776067e-09 1.779758352660906e-09 -2.048437123480245e-09 ] [ 1.180863129629246e-09 -1.128940430573007e-09 3.615847152479533e-09 ] [ -1.943957263425932e-09 1.570336885250166e-09 -5.231431908766022e-10 ] [ 1.309451582167385e-09 -9.12453364264539e-10 7.51613096349696e-12 ] ] "source-value" [ [ -3.0958626 -0.8168273 -0.6564713 ] [ 2.7548532 1.1108378 -1.2785339 ] [ 0.7370368 -0.7046292 2.2568343 ] [ -1.2133227 0.9801272 -0.3265203 ] [ 0.8172954 -0.5695086 0.0046912 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.067932300596731e-18 "source-value" -6.6655092 } "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 }