{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.601493e-10 2.3824185e-10 3.6309849e-10 ] [ 3.0867176e-10 3.5927613e-10 1.8686028e-10 ] [ 2.3223899e-10 4.750135399999999e-10 3.9416098e-10 ] [ 3.5156642e-10 1.2256115e-10 2.526506e-10 ] [ 4.0680214e-10 2.9879112e-10 4.202965500000001e-10 ] ] "source-value" [ [ 1.601493 2.3824185 3.6309849 ] [ 3.0867176 3.5927613 1.8686028 ] [ 2.3223899 4.7501354 3.9416098 ] [ 3.5156642 1.2256115 2.526506 ] [ 4.0680214 2.9879112 4.2029655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.3358831694016e-13 -3.8468260665408e-13 1.04750307467904e-12 ] [ 8.015689633862399e-13 3.80164468583424e-12 -4.719211236566401e-12 ] [ -2.62068029864256e-12 2.57005151742528e-12 1.91027518497984e-12 ] [ 3.620919163008e-13 -5.543370890305921e-12 -5.094921654144e-14 ] [ 2.3904475182336e-12 -4.434824886374401e-13 1.81222197578688e-12 ] ] "source-value" [ [ -0.0005827 -0.0002401 0.0006538 ] [ 0.0005003 0.0023728 -0.0029455 ] [ -0.0016357 0.0016041 0.0011923 ] [ 0.000226 -0.0034599 -3.18e-05 ] [ 0.001492 -0.0002768 0.0011311 ] ] } "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" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.041495393004026e-08 -6.790628539536442e-10 5.398359326316271e-09 ] [ 1.965087409571691e-09 3.542181154284756e-09 -2.416765832712833e-09 ] [ 4.918188755456794e-10 -1.518479234564732e-09 -2.070812321078028e-09 ] [ 5.104348060292477e-09 -3.384692319425303e-09 -4.175091708499636e-09 ] [ 2.853699584630415e-09 2.040053093441261e-09 3.264310535974226e-09 ] ] "source-value" [ [ -6.500503 -0.4238377 3.3693909 ] [ 1.2265111 2.2108556 -1.5084266 ] [ 0.3069692 -0.9477602 -1.2924994 ] [ 3.1858835 -2.1125588 -2.6058873 ] [ 1.7811392 1.273301 2.0374224 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.108428063563508e-18 "source-value" -13.159773 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }