{ "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 5.73229e-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 1.4405283e-10 ] ] "source-value" [ [ 0.2627781 1.8875338 2.8566936 ] [ 0.2108766 1.476331 0.573229 ] [ 2.3388293 0.6018627 0.2716749 ] [ 2.2054477 0.6465158 2.5878769 ] [ 1.9978088 2.6194886 1.4405283 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.96097676438976e-12 4.46430493619712e-12 -3.6161126331456e-12 ] [ 1.068347392515648e-11 -1.608136717829376e-11 2.719005877861056e-11 ] [ 9.868606895817601e-12 9.30528159594432e-12 -2.68396627516416e-12 ] [ -3.13033268171904e-11 1.81782959395968e-12 -1.748583520408704e-11 ] [ 3.79026923182656e-12 4.939510521926401e-13 -3.40414466621376e-12 ] ] "source-value" [ [ 0.0043447 0.0027864 -0.002257 ] [ 0.0066681 -0.0100372 0.0169707 ] [ 0.0061595 0.0058079 -0.0016752 ] [ -0.019538 0.0011346 -0.0109138 ] [ 0.0023657 0.0003083 -0.0021247 ] ] } "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 }