{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4329451e-10 2.0979271e-10 2.6273019e-10 ] [ 4.417618400000001e-10 7.66125e-11 2.5038835e-10 ] [ 4.466899e-10 3.0667623e-10 1.8201899e-10 ] [ 3.5386949e-10 1.4194244e-10 4.6392698e-10 ] [ 3.5870315e-10 3.7198112e-10 3.9563369e-10 ] ] "source-value" [ [ 2.4329451 2.0979271 2.6273019 ] [ 4.4176184 0.766125 2.5038835 ] [ 4.466899 3.0667623 1.8201899 ] [ 3.5386949 1.4194244 4.6392698 ] [ 3.5870315 3.7198112 3.9563369 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4104747259936e-12 -1.0189843308288e-13 3.570771034776961e-12 ] [ 8.587666687488e-14 4.5037184810688e-12 -1.49899644642048e-12 ] [ -2.11631509841472e-12 -2.1701482328736e-12 5.77760911226688e-12 ] [ -2.01089187676608e-12 2.15300494303104e-12 -2.10269659713792e-12 ] [ 1.63085558231232e-12 -4.38467675814336e-12 -5.74668710348544e-12 ] ] "source-value" [ [ 0.0015045 -6.36e-05 0.0022287 ] [ 5.36e-05 0.002811 -0.0009356 ] [ -0.0013209 -0.0013545 0.0036061 ] [ -0.0012551 0.0013438 -0.0013124 ] [ 0.0010179 -0.0027367 -0.0035868 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.863665883962659e-09 4.846239809946528e-10 -2.009966139114582e-09 ] [ 1.685895796637311e-09 -1.25927076953328e-09 4.685552710116634e-10 ] [ 1.98423486214921e-09 1.017653562927564e-09 -2.276030478124099e-09 ] [ 1.083296501476023e-09 -1.7580360420361e-09 2.484899034383002e-09 ] [ 1.102387237001165e-10 1.515029267647164e-09 1.332542311844016e-09 ] ] "source-value" [ [ -3.0356615 0.3024785 -1.2545222 ] [ 1.0522534 -0.785975 0.2924492 ] [ 1.238462 0.6351694 -1.4205865 ] [ 0.6761405 -1.0972798 1.550952 ] [ 0.0688056 0.9456069 0.8317075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.04560671826194e-18 "source-value" -12.767673 } "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 }