{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4855022e-10 -8.718306e-11 7.312654e-11 ] [ 3.968577e-11 3.593856e-11 2.4137483e-10 ] [ 1.0410969e-10 2.6113315e-10 2.198746e-10 ] [ 2.8045134e-10 6.188807e-11 -5.219851e-11 ] [ 2.5295907e-10 2.7715832e-10 3.846921e-11 ] ] "source-value" [ [ 1.4855022 -0.8718306 0.7312654 ] [ 0.3968577 0.3593856 2.4137483 ] [ 1.0410969 2.6113315 2.198746 ] [ 2.8045134 0.6188807 -0.5219851 ] [ 2.5295907 2.7715832 0.3846921 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.75149948185856e-12 1.29568023324096e-12 -1.558116763728e-12 ] [ -3.4783254437568e-13 1.87566816997056e-12 6.2452844678784e-13 ] [ -4.8690147506112e-13 -9.564994426176e-13 5.5723702871424e-13 ] [ -3.7074367005312e-13 -2.68060170426048e-12 -4.0358829077952e-13 ] [ -5.4602179236864e-13 4.657527436665601e-13 7.7993957900544e-13 ] ] "source-value" [ [ 0.0010932 0.0008087 -0.0009725 ] [ -0.0002171 0.0011707 0.0003898 ] [ -0.0003039 -0.000597 0.0003478 ] [ -0.0002314 -0.0016731 -0.0002519 ] [ -0.0003408 0.0002907 0.0004868 ] ] } "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" -1.853186748062819e-18 "source-value" -11.566682 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.047919364083467e-08 -9.328157025126648e-08 -7.043090719470692e-08 ] [ 1.224992521166588e-09 -3.598596805195171e-08 6.015534871894741e-08 ] [ -5.795972283366752e-08 1.102959263722266e-07 5.609050262350735e-08 ] [ 5.695060166233401e-08 -4.621966950327515e-08 -3.473303148768877e-08 ] [ 2.026332229100158e-08 6.519128127404914e-08 -1.108191266005909e-08 ] ] "source-value" [ [ -12.7821074 -58.2217772 -43.959515 ] [ 0.7645802 -22.4606748 37.5460158 ] [ -36.1756139 68.8413031 35.0089384 ] [ 35.54577 -28.8480489 -21.6786533 ] [ 12.6473711 40.6891977 -6.9167859 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.800010545223801e-18 "source-value" 48.683837 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }