{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.418296e-10 6.158152000000001e-11 2.0901825e-10 ] [ 3.44771e-11 1.536814e-10 2.0988689e-10 ] [ 5.516953e-11 3.7261909e-10 2.6570076e-10 ] [ 2.7525281e-10 4.155904e-10 3.003419e-10 ] [ 3.9059474e-10 2.2337209e-10 2.653733e-10 ] ] "source-value" [ [ 2.418296 0.6158152 2.0901825 ] [ 0.344771 1.536814 2.0988689 ] [ 0.5516953 3.7261909 2.6570076 ] [ 2.7525281 4.155904 3.003419 ] [ 3.9059474 2.2337209 2.653733 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.18288407488128e-12 -4.268679170797441e-12 1.31843114125632e-12 ] [ -9.31489465566912e-12 -5.238316461705599e-12 -4.65079829485824e-12 ] [ -1.65440757863808e-12 4.612986926607361e-12 2.74965551661696e-12 ] [ -3.0713725820736e-13 9.75276952613376e-12 1.83417179549184e-12 ] [ 8.09371563529536e-12 -4.85876082023808e-12 -1.25162037616896e-12 ] ] "source-value" [ [ 0.0019866 -0.0026643 0.0008229 ] [ -0.0058139 -0.0032695 -0.0029028 ] [ -0.0010326 0.0028792 0.0017162 ] [ -0.0001917 0.0060872 0.0011448 ] [ 0.0050517 -0.0030326 -0.0007812 ] ] } "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" -2.413908671144961e-18 "source-value" -15.066433 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.831247662941218e-09 -2.814033536723297e-09 -3.369853119781116e-09 ] [ -2.555019896368934e-09 -2.740688774940991e-09 2.475728656058529e-09 ] [ -5.022142300491174e-09 1.472951463272755e-09 -2.142925970344911e-09 ] [ 3.947394372593092e-09 7.941685576400635e-09 1.938207051533881e-09 ] [ 1.798520161325799e-09 -3.859914728009101e-09 1.098843382533617e-09 ] ] "source-value" [ [ 1.1429749 -1.7563816 -2.1032969 ] [ -1.594718 -1.7106034 1.5452283 ] [ -3.1345747 0.919344 -1.3375092 ] [ 2.4637698 4.9568103 1.2097337 ] [ 1.122548 -2.4091693 0.6858441 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.906562941749446e-18 "source-value" -11.89983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }