{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4981176e-10 7.240128e-11 3.0841067e-10 ] [ 3.9671557e-10 1.2646486e-10 1.4786303e-10 ] [ 5.037445800000001e-10 3.1283991e-10 2.1180878e-10 ] [ 2.6936479e-10 2.2270097e-10 4.7366059e-10 ] [ 4.246822e-10 3.7259798e-10 4.1295513e-10 ] ] "source-value" [ [ 2.4981176 0.7240128 3.0841067 ] [ 3.9671557 1.2646486 1.4786303 ] [ 5.0374458 3.1283991 2.1180878 ] [ 2.6936479 2.2270097 4.7366059 ] [ 4.246822 3.7259798 4.1295513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.3230657564352e-13 -1.83080722458816e-12 1.06849158841152e-12 ] [ -8.9145107181312e-13 5.5883920533504e-13 -1.37739124090176e-12 ] [ 7.6535977175616e-13 4.630290434112e-13 1.6085853272832e-13 ] [ -2.34029939000256e-12 6.214843112083201e-13 1.3890871302336e-13 ] [ 1.534084114416e-12 1.874546646336e-13 9.292624400640001e-15 ] ] "source-value" [ [ 0.0005819 -0.0011427 0.0006669 ] [ -0.0005564 0.0003488 -0.0008597 ] [ 0.0004777 0.000289 0.0001004 ] [ -0.0014607 0.0003879 8.67e-05 ] [ 0.0009575 0.000117 5.8e-06 ] ] } "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" -1.436838209978729e-18 "source-value" -8.9680388 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.646999562552955e-08 -3.657138448350791e-09 -5.940149289576392e-09 ] [ 6.030023387120168e-09 -8.918895555107007e-09 -3.829719466542856e-09 ] [ 8.253358436403818e-09 6.951933919324303e-09 -8.208505501904523e-09 ] [ 7.294112542622842e-10 -4.960053310122973e-09 1.188129433192261e-08 ] [ 1.457202707960939e-09 1.058415339425647e-08 6.09708008631882e-09 ] ] "source-value" [ [ -10.2797628 -2.2826063 -3.7075496 ] [ 3.7636446 -5.5667368 -2.3903229 ] [ 5.1513412 4.3390559 -5.1233462 ] [ 0.4552627 -3.0958218 7.4157207 ] [ 0.9095144 6.606109 3.8054981 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.656838660936319e-19 "source-value" -2.9065701 } "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 }