{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.304884e-11 3.436806e-11 1.7417792e-10 ] [ -5.4931e-12 2.3931445e-10 6.962857e-11 ] [ 2.5116606e-10 3.559294e-11 2.5692003e-10 ] [ 1.9020503e-10 3.6544838e-10 8.404614e-11 ] [ 3.473944e-10 2.4128127e-10 2.0357263e-10 ] ] "source-value" [ [ 0.3304884 0.3436806 1.7417792 ] [ -0.054931 2.3931445 0.6962857 ] [ 2.5116606 0.3559294 2.5692003 ] [ 1.9020503 3.6544838 0.8404614 ] [ 3.473944 2.4128127 2.0357263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.10822556860736e-12 1.29263609766144e-12 6.753174456672e-13 ] [ 8.488331736998399e-13 -1.8417020256096e-12 -1.02843717289152e-12 ] [ -1.28606717351616e-12 -1.2304716447744e-12 9.148428504768e-13 ] [ -8.888875892198401e-13 2.79147232641984e-12 1.08931988448192e-12 ] [ 2.178960204288e-13 -1.01193475369728e-12 -1.6510430077344e-12 ] ] "source-value" [ [ 0.0006917 0.0008068 0.0004215 ] [ 0.0005298 -0.0011495 -0.0006419 ] [ -0.0008027 -0.000768 0.000571 ] [ -0.0005548 0.0017423 0.0006799 ] [ 0.000136 -0.0006316 -0.0010305 ] ] } "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" -1.198377804012507e-18 "source-value" -7.479686 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.060712744400556e-08 -9.567975596214322e-09 -2.946787488257854e-09 ] [ -8.256873291474527e-09 8.434008656928878e-09 -4.181169885945964e-10 ] [ 1.839486615887189e-08 -8.147190202626505e-09 3.806366140118076e-09 ] [ 4.109294320124932e-09 4.215666190550748e-09 -7.187909862048182e-09 ] [ 6.359840416700925e-09 5.065491111578863e-09 6.74644835900022e-09 ] ] "source-value" [ [ -12.8619574 -5.9718607 -1.8392401 ] [ -5.153535 5.2640942 -0.2609681 ] [ 11.4811725 -5.0850762 2.3757469 ] [ 2.5648198 2.6312119 -4.4863405 ] [ 3.9695002 3.1616309 4.2108019 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.647215868271574e-20 "source-value" -0.16522622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }