{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4617845e-10 2.701134e-10 3.1236256e-10 ] [ 2.7129371e-10 4.608416e-10 1.5743264e-10 ] [ 4.3799943e-10 2.789851e-10 1.4480359e-10 ] [ 4.7401661e-10 1.9862645e-10 3.755865e-10 ] [ 4.338101e-10 4.4002295e-10 3.4224682e-10 ] ] "source-value" [ [ 2.4617845 2.701134 3.1236256 ] [ 2.7129371 4.608416 1.5743264 ] [ 4.3799943 2.789851 1.4480359 ] [ 4.7401661 1.9862645 3.755865 ] [ 4.338101 4.4002295 3.4224682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.32691682883584e-12 2.36353095100416e-12 -1.874546646336e-14 ] [ 6.799637578675201e-13 -2.61619420410432e-12 -1.21701336115968e-12 ] [ -2.431303022064e-12 5.8046858971584e-13 8.619710219904e-13 ] [ -1.83561375445056e-12 -1.00520561188992e-12 -1.76351580651456e-12 ] [ -1.7399638101888e-12 6.774002752742399e-13 2.13714339448512e-12 ] ] "source-value" [ [ 0.0033248 0.0014752 -1.17e-05 ] [ 0.0004244 -0.0016329 -0.0007596 ] [ -0.0015175 0.0003623 0.000538 ] [ -0.0011457 -0.0006274 -0.0011007 ] [ -0.001086 0.0004228 0.0013339 ] ] } "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" -2.291107761214138e-18 "source-value" -14.29997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14597605414665e-09 1.393969282832502e-09 -1.260462788939155e-09 ] [ 1.017067166284351e-09 -3.440983513255815e-10 1.032412653740711e-09 ] [ -5.531963392765823e-11 -1.256214136976118e-09 4.815231924498213e-09 ] [ 1.710685955055625e-09 1.371930862760412e-09 -3.428709238163866e-09 ] [ -1.526457433265668e-09 -1.165587817508876e-09 -1.158472390918241e-09 ] ] "source-value" [ [ -0.715262 0.8700472 -0.786719 ] [ 0.6348034 -0.2147693 0.6443813 ] [ -0.0345278 -0.7840672 3.0054314 ] [ 1.0677262 0.8562919 -2.140032 ] [ -0.9527398 -0.7275027 -0.7230616 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.198842415063818e-18 "source-value" -13.724095 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }