{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0902755 -0.0304478 0.638573 ] [ -1.2312632 1.1555023 -1.4064276 ] [ 0.1409877 -1.1250545 0.7678546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.74681391633103e-09 -4.878275331479424e-11 1.023106731274118e-09 ] [ -1.972701113091394e-09 1.851318770340628e-09 -2.253345419567854e-09 ] [ 2.258871967603642e-10 -1.802536017025834e-09 1.230238688293736e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6552138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.060651335985529e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7252286 0.6540937 1.1387256 ] [ 2.7218832 0.5081166 2.3633086 ] [ 2.3182224 2.3714186 0.9948399 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252286000000001e-11 6.540937000000001e-11 1.1387256e-10 ] [ 2.7218832e-10 5.081166000000001e-11 2.3633086e-10 ] [ 2.3182224e-10 2.3714186e-10 9.948399e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -3.4e-06 1.1e-06 ] [ -1.7e-06 1.8e-06 -2.1e-06 ] [ 3.4e-06 1.6e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 -5.44740051072e-15 1.76239428288e-15 ] [ -2.72370025536e-15 2.88391791744e-15 -3.36457090368e-15 ] [ 5.44740051072e-15 2.56348259328e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }