{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8735083e-10 3.4982107e-10 6.934391e-11 ] [ 4.703855e-11 4.0366384e-10 2.6282227e-10 ] [ 4.067264500000001e-10 1.0623935e-10 1.4384043e-10 ] [ 4.4336111e-10 1.7816974e-10 4.1566089e-10 ] [ 3.3166946e-10 4.349731000000001e-10 3.893789e-10 ] ] "source-value" [ [ 2.8735083 3.4982107 0.6934391 ] [ 0.4703855 4.0366384 2.6282227 ] [ 4.0672645 1.0623935 1.4384043 ] [ 4.4336111 1.7816974 4.1566089 ] [ 3.3166946 4.349731 3.893789 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6467957775616e-12 5.11799299748352e-12 4.63798088189184e-12 ] [ 3.19217669928192e-12 -5.735792302464e-12 -5.417279590248961e-12 ] [ -5.23158731989824e-12 3.50844636422784e-12 3.88752135270912e-12 ] [ 2.73683810365056e-12 -4.71568644800064e-12 1.5348852027264e-12 ] [ 1.94936829452736e-12 1.82503938875328e-12 -4.6431078470784e-12 ] ] "source-value" [ [ -0.001652 0.0031944 0.0028948 ] [ 0.0019924 -0.00358 -0.0033812 ] [ -0.0032653 0.0021898 0.0024264 ] [ 0.0017082 -0.0029433 0.000958 ] [ 0.0012167 0.0011391 -0.002898 ] ] } "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" -1.870239514926303e-18 "source-value" -11.673117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.520985243878271e-07 1.001872107190917e-07 -1.8297379687615e-07 ] [ -2.704574303992732e-07 7.426832047360051e-09 -7.129656482510177e-09 ] [ 7.071797158312059e-08 -7.255927530762225e-08 6.527682596992819e-08 ] [ 8.923841890901335e-08 -1.092779437222211e-07 6.749326140581202e-08 ] [ 2.625995644551841e-07 7.422317626339156e-08 5.733336598292002e-08 ] ] "source-value" [ [ -94.9324328 62.531939 -114.2032623 ] [ -168.806252 4.635464 -4.4499816 ] [ 44.1386865 -45.2879379 40.7425905 ] [ 55.6982406 -68.2059283 42.1259807 ] [ 163.9017578 46.3264632 35.7846727 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.516967757162436e-17 "source-value" 94.681681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }