{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8049137e-10 2.3710247e-10 1.6792355e-10 ] [ 4.895822500000001e-10 1.7196669e-10 2.8120033e-10 ] [ 2.9807701e-10 2.7873937e-10 4.2760754e-10 ] [ 3.1096859e-10 4.6922262e-10 2.4561447e-10 ] [ 5.197324700000001e-10 4.0398475e-10 3.5940331e-10 ] ] "source-value" [ [ 2.8049137 2.3710247 1.6792355 ] [ 4.8958225 1.7196669 2.8120033 ] [ 2.9807701 2.7873937 4.2760754 ] [ 3.1096859 4.6922262 2.4561447 ] [ 5.1973247 4.0398475 3.5940331 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.00808368129664e-12 4.73315017316736e-12 -2.56556542288704e-12 ] [ 8.84065037591232e-12 -3.64991855984448e-12 4.05494880958272e-12 ] [ -1.17375459239808e-12 1.73403575669184e-12 -5.1125455969728e-13 ] [ -8.020335946062719e-12 8.860036713024e-13 -2.37266335774272e-12 ] [ 5.3616840615072e-12 -3.703271041317119e-12 1.39453453074432e-12 ] ] "source-value" [ [ -0.0031258 0.0029542 -0.0016013 ] [ 0.0055179 -0.0022781 0.0025309 ] [ -0.0007326 0.0010823 -0.0003191 ] [ -0.0050059 0.000553 -0.0014809 ] [ 0.0033465 -0.0023114 0.0008704 ] ] } "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" -1.90675344054966e-18 "source-value" -11.901019 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.640951858505953e-09 -6.05478566766528e-11 -1.73105250382391e-09 ] [ 5.227730079683664e-09 -7.81639953031329e-09 -4.328017384125389e-09 ] [ -1.086577358651265e-08 -5.780073900780318e-09 9.55407415054629e-09 ] [ -4.845369667823771e-09 6.50337589536983e-09 -7.163002103865901e-09 ] [ 1.212436503315872e-08 7.15364539240043e-09 3.667998001486573e-09 ] ] "source-value" [ [ -1.0242016 -0.037791 -1.080438 ] [ 3.2628925 -4.8786129 -2.701336 ] [ -6.7818825 -3.6076384 5.9631841 ] [ -3.0242419 4.059088 -4.4707943 ] [ 7.5674335 4.4649543 2.2893843 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.461056455430482e-18 "source-value" -9.1191972 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }