{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.964052e-11 5.310142e-11 1.8745546e-10 ] [ -8.20418e-12 2.6044796e-10 4.027789e-11 ] [ 1.6338905e-10 7.789335e-11 -3.067464e-11 ] [ 2.3316987e-10 2.6754268e-10 1.2795402e-10 ] [ 1.9339134e-10 1.5029841e-10 3.3338011e-10 ] ] "source-value" [ [ 0.2964052 0.5310142 1.8745546 ] [ -0.0820418 2.6044796 0.4027789 ] [ 1.6338905 0.7789335 -0.3067464 ] [ 2.3316987 2.6754268 1.2795402 ] [ 1.9339134 1.5029841 3.3338011 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.99799289284096e-12 6.79835583737856e-12 -9.87677799658368e-12 ] [ -3.51629702966976e-12 -8.5163698278624e-12 -4.62804738684288e-12 ] [ -9.86956820179008e-12 -1.54305630349248e-12 -2.18312586350208e-12 ] [ 7.69573496268864e-12 7.24616420289216e-12 -2.6403870710784e-13 ] [ 2.69213737593024e-12 -3.98509390891584e-12 1.695198995403648e-11 ] ] "source-value" [ [ 0.0018712 0.0042432 -0.0061646 ] [ -0.0021947 -0.0053155 -0.0028886 ] [ -0.0061601 -0.0009631 -0.0013626 ] [ 0.0048033 0.0045227 -0.0001648 ] [ 0.0016803 -0.0024873 0.0105806 ] ] } "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" -1.722356529996856e-18 "source-value" -10.750104 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.109595718009936e-08 -1.083906337963198e-08 8.419912386583758e-09 ] [ -1.82308647964842e-08 1.71111706874075e-08 -4.446743478256532e-10 ] [ 1.505564745716878e-08 -1.93015337429234e-08 -1.911843699869837e-08 ] [ 1.199934382686679e-08 1.334590005717762e-08 1.068815708741908e-09 ] [ 2.271830532330334e-09 -3.164736220297478e-10 1.007438341141602e-08 ] ] "source-value" [ [ -6.9255518 -6.7652113 5.255296 ] [ -11.3788109 10.6799528 -0.2775439 ] [ 9.3969961 -12.0470699 -11.9327899 ] [ 7.4894014 8.3298557 0.6671023 ] [ 1.4179651 -0.1975273 6.2879356 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.736655254960684e-19 "source-value" -2.9563877 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }