{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2759208e-10 2.0780615e-10 2.5693743e-10 ] [ 4.4790121e-10 6.96372e-11 2.4795141e-10 ] [ 4.5271939e-10 3.1117318e-10 1.7700458e-10 ] [ 3.5643136e-10 1.3848796e-10 4.7219697e-10 ] [ 3.5967486e-10 3.7990051e-10 4.0060781e-10 ] ] "source-value" [ [ 2.2759208 2.0780615 2.5693743 ] [ 4.4790121 0.696372 2.4795141 ] [ 4.5271939 3.1117318 1.7700458 ] [ 3.5643136 1.3848796 4.7219697 ] [ 3.5967486 3.7990051 4.0060781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.88559289225344e-12 -7.419679930924799e-13 -4.49763020990976e-12 ] [ 6.62532076233216e-12 2.875907034336e-13 5.6044138195584e-13 ] [ 1.29183500935104e-12 1.86397228063872e-12 -1.191314448162048e-11 ] [ -4.48881823849536e-12 1.2673217070528e-13 7.3067264791584e-12 ] [ 4.457415576727681e-12 -1.5364873793472e-12 8.543606830416e-12 ] ] "source-value" [ [ -0.0049218 -0.0004631 -0.0028072 ] [ 0.0041352 0.0001795 0.0003498 ] [ 0.0008063 0.0011634 -0.0074356 ] [ -0.0028017 7.91e-05 0.0045605 ] [ 0.0027821 -0.000959 0.0053325 ] ] } "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" -2.423470461217895e-18 "source-value" -15.126113 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.130691445254925e-08 -5.049999665832348e-09 -7.597545728700574e-09 ] [ 7.919808335296597e-09 -1.363067028888796e-08 -5.87987188031333e-09 ] [ 1.11221622206915e-08 9.422687656757586e-09 -1.077711778407134e-08 ] [ 1.073367332303939e-09 -6.805216037233502e-09 1.545464262801179e-08 ] [ 1.191576564257211e-09 1.606319833519623e-08 8.799892925291112e-09 ] ] "source-value" [ [ -13.2987301 -3.1519619 -4.7420151 ] [ 4.9431556 -8.5075953 -3.6699274 ] [ 6.9419077 5.8811791 -6.7265479 ] [ 0.6699432 -4.2474818 9.6460293 ] [ 0.7437236 10.0258599 5.4924612 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.438878117274098e-18 "source-value" -8.9807709 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }