{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4719076e-10 -2.2760185e-10 1.9830504e-10 ] [ -2.245734e-10 1.9581136e-10 2.314822e-10 ] [ 4.4197235e-10 4.8220563e-10 -5.885405000000001e-11 ] [ 7.404342000000001e-11 1.1058379e-10 -2.2922258e-10 ] [ 2.7483014e-10 3.0473265e-10 4.3453948e-10 ] ] "source-value" [ [ 1.4719076 -2.2760185 1.9830504 ] [ -2.245734 1.9581136 2.314822 ] [ 4.4197235 4.8220563 -0.5885405 ] [ 0.7404342 1.1058379 -2.2922258 ] [ 2.7483014 3.0473265 4.3453948 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -2e-07 2e-07 ] [ -0.0 -0.0 -0.0 ] [ 2e-07 2e-07 1e-07 ] [ -3e-07 -0.0 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.415244866277987e-32 "source-value" 2.1316282e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.128368573399602e-09 -5.139909203522977e-08 2.56774758744457e-09 ] [ -4.028789623285465e-08 1.134966232865603e-08 1.870399508283656e-08 ] [ 3.004605187907365e-08 3.372447876862033e-08 -1.790406146112718e-08 ] [ -1.284889093046886e-09 -5.193569270863277e-09 -2.559382879655632e-08 ] [ 8.39836487342828e-09 1.151852020881667e-08 2.222614758740236e-08 ] ] "source-value" [ [ 1.9525741 -32.0807902 1.602662 ] [ -25.1457272 7.0839021 11.6741156 ] [ 18.7532707 21.0491642 -11.1748363 ] [ -0.8019647 -3.241571 -15.9744116 ] [ 5.2418471 7.1892949 13.8724703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.268379672340813e-17 "source-value" 79.166033 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }