{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7165292e-10 8.637881e-11 -2.2799408e-10 ] [ -4.125226000000001e-11 -1.2527271e-10 7.406123600000001e-10 ] [ 1.236088e-10 9.2478857e-10 2.3186488e-10 ] [ 8.283152700000001e-10 8.278453e-11 -2.3505077e-10 ] [ 8.1579272e-10 3.89413e-10 7.1669562e-10 ] ] "source-value" [ [ -1.7165292 0.8637881 -2.2799408 ] [ -0.4125226 -1.2527271 7.4061236 ] [ 1.236088 9.2478857 2.3186488 ] [ 8.2831527 0.8278453 -2.3505077 ] [ 8.1579272 3.89413 7.1669562 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 1e-07 -3e-07 ] [ -1e-07 -2e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -1e-07 -4e-07 ] [ 2e-07 2e-07 3e-07 ] ] } "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" 4.185097942367181e-31 "source-value" 2.6121327e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.724274543694915e-08 -7.690382891686857e-09 -1.522656445472248e-08 ] [ -1.056259210238205e-08 -1.196345763404346e-08 1.456799023539563e-08 ] [ -7.56302619253479e-09 2.377394489173345e-08 -1.838158010924391e-10 ] [ 1.78006444850431e-08 -7.551553326188567e-09 -1.74509926691145e-08 ] [ 1.756771924682288e-08 3.431448960185433e-09 1.829338252931613e-08 ] ] "source-value" [ [ -10.7620753 -4.7999595 -9.5036741 ] [ -6.5926515 -7.467003 9.0926244 ] [ -4.7204697 14.8385294 -0.1147288 ] [ 11.1102885 -4.7133089 -10.892053 ] [ 10.964908 2.141742 11.4178314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.220765178152607e-17 "source-value" 76.19417 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }