{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5303925e-10 2.2681102e-10 1.5082045e-10 ] [ 2.7776975e-10 1.6450976e-10 3.8606564e-10 ] [ 2.5905076e-10 3.958754e-10 3.2214603e-10 ] [ 4.7030264e-10 1.7735603e-10 2.4209198e-10 ] [ 4.927374000000001e-10 4.0378879e-10 3.0019709e-10 ] ] "source-value" [ [ 2.5303925 2.2681102 1.5082045 ] [ 2.7776975 1.6450976 3.8606564 ] [ 2.5905076 3.958754 3.2214603 ] [ 4.7030264 1.7735603 2.4209198 ] [ 4.927374 4.0378879 3.0019709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.255544246762241e-12 2.29816214487552e-12 -5.93350089747072e-12 ] [ -4.32010904032512e-12 -5.996146003344001e-12 7.4196799309248e-12 ] [ 7.616106784634881e-12 -1.6366234181472e-12 9.0635131438656e-13 ] [ -1.77713430779136e-12 6.41335279540032e-12 2.35952550945216e-12 ] [ -3.774407683280639e-12 -1.07890573644672e-12 -4.7520558572928e-12 ] ] "source-value" [ [ 0.0014078 0.0014344 -0.0037034 ] [ -0.0026964 -0.0037425 0.004631 ] [ 0.0047536 -0.0010215 0.0005657 ] [ -0.0011092 0.0040029 0.0014727 ] [ -0.0023558 -0.0006734 -0.002966 ] ] } "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" -2.277428537443409e-18 "source-value" -14.214591 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.336101306314576e-09 -1.481725142665918e-09 -1.256733562636581e-08 ] [ -1.157040525672232e-09 -8.365569599741801e-09 1.431969115119286e-08 ] [ -1.078670697136449e-09 1.115331237942374e-08 5.759172865891334e-10 ] [ 6.757438489530597e-09 -4.80124267955136e-09 -3.884337507328266e-09 ] [ 8.143738793749977e-10 3.495224882317675e-09 1.556064535694417e-09 ] ] "source-value" [ [ -3.3305325 -0.9248201 -7.843914 ] [ -0.7221679 -5.2213779 8.9376483 ] [ -0.6732533 6.9613501 0.3594593 ] [ 4.2176614 -2.9967 -2.4244128 ] [ 0.5082922 2.1815478 0.9712191 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.717954870166533e-18 "source-value" -10.722631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }