{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0288369 -0.3751822 3.4635211 ] [ -0.6210431 -1.5324831 0.3188096 ] [ 2.445144 0.8638824 1.5545354 ] [ -0.5265549 -0.2340475 -3.3677799 ] [ -1.2687092 1.2778303 -1.9690862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.620180699634752e-11 -6.011081493803098e-10 5.549172532067499e-09 ] [ -9.950207353291565e-10 -2.455308594591109e-09 5.107892876065997e-10 ] [ 3.917552551289395e-09 1.384092184400594e-09 2.490640274085976e-09 ] [ -8.43633950347682e-10 -3.74985432656688e-10 -5.395778219780162e-09 ] [ -2.032696218833871e-09 2.04730983200985e-09 -3.154823873979913e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.066619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.253720809550108e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2877489 2.321458 2.4628672 ] [ 3.7057073 0.8366373 1.1852829 ] [ 4.5468575 3.015641 1.8113296 ] [ 3.6784756 3.5669103 3.9998317 ] [ 4.2416687 1.2682216 3.5034726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2877489e-10 2.321458e-10 2.4628672e-10 ] [ 3.7057073e-10 8.366373e-11 1.1852829e-10 ] [ 4.5468575e-10 3.015641e-10 1.8113296e-10 ] [ 3.6784756e-10 3.5669103e-10 3.9998317e-10 ] [ 4.2416687e-10 1.2682216e-10 3.5034726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.85e-05 1.1e-05 1.61e-05 ] [ 4.6e-06 -8.7e-06 -1.11e-05 ] [ 1.74e-05 1.83e-05 -1.43e-05 ] [ -5.5e-06 -1.35e-05 -1.12e-05 ] [ 2e-06 -7.1e-06 2.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.96402674848e-14 1.76239428288e-14 2.579504359488e-14 ] [ 7.370012455680001e-15 -1.393893660096e-14 -1.778416049088e-14 ] [ 2.787787320192e-14 2.931983216064e-14 -2.291112567744e-14 ] [ -8.8119714144e-15 -2.16293843808e-14 -1.794437815296e-14 ] [ 3.2043532416e-15 -1.137545400768e-14 3.28446207264e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }