{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.280713e-11 -1.808856e-11 1.3706036e-10 ] [ -3.350595e-11 1.1417428e-10 2.9300563e-10 ] [ 8.59046e-11 3.1479114e-10 3.2151613e-10 ] [ 2.7842655e-10 9.727152e-11 7.565347e-11 ] [ 2.7652662e-10 3.0609062e-10 1.8396856e-10 ] ] "source-value" [ [ 0.8280713 -0.1808856 1.3706036 ] [ -0.3350595 1.1417428 2.9300563 ] [ 0.859046 3.1479114 3.2151613 ] [ 2.7842655 0.9727152 0.7565347 ] [ 2.7652662 3.0609062 1.8396856 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.6832379850464e-12 1.062034816629696e-11 6.955208928554879e-12 ] [ 5.09444100115776e-12 -3.72121541947008e-12 -8.260982874506881e-12 ] [ 4.06904796384576e-12 -1.17423524538432e-12 -5.06688356328e-12 ] [ -1.323461975845632e-11 5.489217320522881e-12 4.533038313229439e-12 ] [ -3.6121071915936e-12 -1.121411482196544e-11 1.83945897834048e-12 ] ] "source-value" [ [ 0.0047955 0.0066287 0.0043411 ] [ 0.0031797 -0.0023226 -0.0051561 ] [ 0.0025397 -0.0007329 -0.0031625 ] [ -0.0082604 0.0034261 0.0028293 ] [ -0.0022545 -0.0069993 0.0011481 ] ] } "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" -1.853832425241001e-18 "source-value" -11.570712 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.096445000094156e-08 -2.423204820334166e-08 -3.521396261179014e-08 ] [ -1.978827243683984e-08 -9.370006006636075e-09 1.610674469466126e-08 ] [ -1.2148108329373e-08 3.670088505519627e-08 3.752202829101181e-08 ] [ 3.727461537069801e-08 -3.058845884055045e-08 6.537587973842084e-09 ] [ 1.562621523623872e-08 2.748962799533191e-08 -2.495239834772501e-08 ] ] "source-value" [ [ -13.0849806 -15.124455 -21.9788269 ] [ -12.3508683 -5.8482978 10.0530394 ] [ -7.5822529 22.9068909 23.4194082 ] [ 23.2649852 -19.0918145 4.0804415 ] [ 9.7531165 17.1576764 -15.5740622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.976413035886464e-18 "source-value" 12.3358 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }