{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.320185e-11 -2.336631e-11 1.0757177e-10 ] [ 1.969809e-11 1.7981604e-10 2.1408453e-10 ] [ 2.3245343e-10 5.833864e-11 -8.188460000000001e-12 ] [ 2.1099823e-10 2.6700943e-10 9.053988e-11 ] [ 2.1804353e-10 2.44301e-10 3.2608035e-10 ] ] "source-value" [ [ 0.5320185 -0.2336631 1.0757177 ] [ 0.1969809 1.7981604 2.1408453 ] [ 2.3245343 0.5833864 -0.0818846 ] [ 2.1099823 2.6700943 0.9053988 ] [ 2.1804353 2.44301 3.2608035 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8200726412288e-13 -6.8284767578496e-13 -1.2529021174656e-13 ] [ -1.834492230816e-13 6.7868201657088e-13 -1.9370315345472e-13 ] [ 3.6113061032832e-13 -4.117593915456e-14 -1.3754686289568e-12 ] [ -3.8083738276416e-13 -1.04798372766528e-12 1.41135738526272e-12 ] [ 3.8516325964032e-13 1.093485543696e-12 2.8294439123328e-13 ] ] "source-value" [ [ -0.0001136 -0.0004262 -7.82e-05 ] [ -0.0001145 0.0004236 -0.0001209 ] [ 0.0002254 -2.57e-05 -0.0008585 ] [ -0.0002377 -0.0006541 0.0008809 ] [ 0.0002404 0.0006825 0.0001766 ] ] } "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" -2.25075694301929e-18 "source-value" -14.04812 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.772476671783232e-08 -1.255681333140871e-08 1.104089677834895e-08 ] [ -2.253441806513361e-08 -5.359967649693336e-09 -2.660902942707744e-09 ] [ 4.484231783613593e-08 5.735118426977292e-09 -1.94927048164466e-08 ] [ 1.75360153758505e-10 2.707131506053659e-09 -1.37715953411886e-08 ] [ 2.52415067930715e-08 9.474531048071093e-09 2.4884306321994e-08 ] ] "source-value" [ [ -29.7874567 -7.8373465 6.8911858 ] [ -14.0648776 -3.3454287 -1.660805 ] [ 27.9883736 3.5795794 -12.1663895 ] [ 0.1094512 1.6896586 -8.5955538 ] [ 15.7545095 5.9135372 15.5315625 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.151900682566542e-19 "source-value" -2.5914126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }