{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.819897e-11 5.539019e-11 2.8871703e-10 ] [ 3.0319382e-10 3.1303323e-10 1.9809429e-10 ] [ 7.553623000000001e-11 2.5835632e-10 1.7584911e-10 ] [ 2.4210687e-10 -1.362809e-11 3.8344517e-10 ] [ 4.0678902e-10 1.4332683e-10 3.2370218e-10 ] ] "source-value" [ [ 0.3819897 0.5539019 2.8871703 ] [ 3.0319382 3.1303323 1.9809429 ] [ 0.7553623 2.5835632 1.7584911 ] [ 2.4210687 -0.1362809 3.8344517 ] [ 4.0678902 1.4332683 3.2370218 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.30969781654528e-12 5.01929891764224e-12 1.04574068039616e-12 ] [ 2.82479760013248e-12 4.15540528370688e-12 -4.801723332537599e-12 ] [ -3.34326195462336e-12 -4.28213745441216e-12 7.3908407517504e-13 ] [ 4.07497601734272e-12 -3.16013316686592e-12 -3.62268155729088e-12 ] [ -1.24697406396864e-12 -1.73227336240896e-12 6.639580134257281e-12 ] ] "source-value" [ [ -0.0014416 0.0031328 0.0006527 ] [ 0.0017631 0.0025936 -0.002997 ] [ -0.0020867 -0.0026727 0.0004613 ] [ 0.0025434 -0.0019724 -0.0022611 ] [ -0.0007783 -0.0010812 0.0041441 ] ] } "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" -1.853174731738163e-18 "source-value" -11.566607 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.047099818698396e-08 -1.829724185236032e-08 -7.980427969485862e-09 ] [ 9.508001318767916e-09 2.684758247089588e-08 4.525685924716589e-10 ] [ -3.576423834330467e-09 3.972119482640602e-09 -2.706775662626179e-09 ] [ 3.986824259666304e-10 -5.557295247099631e-09 1.878705400168845e-08 ] [ 1.414073827657988e-08 -6.965164854076531e-09 -8.552418962048062e-09 ] ] "source-value" [ [ -12.7769922 -11.4202402 -4.9809914 ] [ 5.9344277 16.7569431 0.2824711 ] [ -2.2322282 2.479202 -1.6894365 ] [ 0.248838 -3.4685909 11.7259569 ] [ 8.8259547 -4.347314 -5.3380001 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.154073554499671e-19 "source-value" -2.5927688 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }