{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6054052e-10 2.3376618e-10 2.2087528e-10 ] [ 1.4505489e-10 4.2588902e-10 1.1543652e-10 ] [ 2.5475306e-10 4.3862252e-10 3.4449124e-10 ] [ 3.7974796e-10 2.4933043e-10 3.4819495e-10 ] [ 3.8700356e-10 3.8654404e-10 1.67843e-10 ] ] "source-value" [ [ 1.6054052 2.3376618 2.2087528 ] [ 1.4505489 4.2588902 1.1543652 ] [ 2.5475306 4.3862252 3.4449124 ] [ 3.7974796 2.4933043 3.4819495 ] [ 3.8700356 3.8654404 1.67843 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.53023011776e-15 9.308646166848001e-14 -5.110943420352001e-14 ] [ 7.53023011776e-15 -9.308646166848001e-14 5.110943420352001e-14 ] [ -7.05454387904448e-12 5.195858781254401e-13 1.217445948847296e-11 ] [ -2.51205272375232e-12 -6.34157528278848e-12 1.228725272257728e-11 ] [ 9.5665966027968e-12 5.82198940466304e-12 -2.446171221105024e-11 ] ] "source-value" [ [ -4.7e-06 5.81e-05 -3.19e-05 ] [ 4.7e-06 -5.81e-05 3.19e-05 ] [ -0.0044031 0.0003243 0.0075987 ] [ -0.0015679 -0.0039581 0.0076691 ] [ 0.005971 0.0036338 -0.0152678 ] ] } "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" -1.115081218280698e-18 "source-value" -6.9597896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.514889173323441e-08 -1.659790892083968e-10 -1.562912126419353e-08 ] [ 8.704752152759442e-10 -9.69341336842766e-09 5.554583563168927e-09 ] [ -1.040658095501996e-08 2.430462392034599e-08 9.893148236206703e-09 ] [ 1.897709057394647e-08 -1.766262530047961e-08 1.066362119443048e-08 ] [ 5.707907059249625e-09 3.217393837769677e-09 -1.048223172961258e-08 ] ] "source-value" [ [ -9.4551946 -0.103596 -9.7549303 ] [ 0.5433079 -6.0501528 3.4668984 ] [ -6.495277 15.1697532 6.1748175 ] [ 11.8445684 -11.0241437 6.6557089 ] [ 3.5625954 2.0081393 -6.5424945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.012682108584719e-19 "source-value" -2.5045192 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }