{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.627781e-11 1.8875338e-10 2.8566936e-10 ] [ 2.108766e-11 1.476331e-10 5.732289e-11 ] [ 2.3388293e-10 6.018626999999999e-11 2.716749e-11 ] [ 2.2054477e-10 6.465158e-11 2.5878769e-10 ] [ 1.9978088e-10 2.6194886e-10 1.4405282e-10 ] ] "source-value" [ [ 0.2627781 1.8875338 2.8566936 ] [ 0.2108766 1.476331 0.5732289 ] [ 2.3388293 0.6018627 0.2716749 ] [ 2.2054477 0.6465158 2.5878769 ] [ 1.9978088 2.6194886 1.4405282 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.96081654672768e-12 4.464465153859201e-12 -3.61595241548352e-12 ] [ 1.06857169724256e-11 -1.608216826660416e-11 2.719278247886592e-11 ] [ 9.86924776646592e-12 9.304320289971838e-12 -2.68476736347456e-12 ] [ -3.13057300821216e-11 1.81911133525632e-12 -1.748839868668032e-11 ] [ 3.7899487965024e-12 4.942714875168001e-13 -3.40350379556544e-12 ] ] "source-value" [ [ 0.0043446 0.0027865 -0.0022569 ] [ 0.0066695 -0.0100377 0.0169724 ] [ 0.0061599 0.0058073 -0.0016757 ] [ -0.0195395 0.0011354 -0.0109154 ] [ 0.0023655 0.0003085 -0.0021243 ] ] } "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" -3.279244584474365e-18 "source-value" -20.467435 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.97621136105524e-09 4.170276046230497e-09 2.162483099484369e-09 ] [ -1.112786709098518e-08 6.080939759040881e-09 -1.488060149024561e-09 ] [ 9.613103464221748e-09 -5.804751906835177e-09 -5.924161169077428e-09 ] [ 1.031058702343772e-08 -1.375123247742654e-08 1.147733609856135e-08 ] [ -8.196120356190412e-10 9.30476857899034e-09 -6.227598040161389e-09 ] ] "source-value" [ [ -4.9783596 2.6028816 1.3497158 ] [ -6.9454684 3.7954241 -0.9287741 ] [ 6.0000273 -3.6230412 -3.6975706 ] [ 6.4353623 -8.5828443 7.1635898 ] [ -0.5115616 5.8075798 -3.886961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.614021652606515e-18 "source-value" -16.31544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }