{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4709289e-10 5.485493000000001e-11 2.913100700000001e-10 ] [ 1.2214666e-10 -1.737711e-11 6.885559000000001e-11 ] [ 2.8465765e-10 3.2656334e-10 6.327058e-11 ] [ 1.9829745e-10 1.5474252e-10 -7.218795e-11 ] [ 2.5464715e-10 2.6396342e-10 2.8798947e-10 ] ] "source-value" [ [ 1.4709289 0.5485493 2.9131007 ] [ 1.2214666 -0.1737711 0.6885559 ] [ 2.8465765 3.2656334 0.6327058 ] [ 1.9829745 1.5474252 -0.7218795 ] [ 2.5464715 2.6396342 2.8798947 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.48329219128128e-12 -6.479682907501439e-12 -4.460459712307201e-12 ] [ -4.82110966964928e-12 5.34982795451328e-12 3.1650999143904e-12 ] [ -2.55210713927232e-12 -2.93006060411904e-12 -2.54009081461632e-12 ] [ 5.45236725824448e-12 4.8674125739904e-13 5.4377874509952e-12 ] [ -1.56244264060416e-12 3.57317429970816e-12 -1.60233683846208e-12 ] ] "source-value" [ [ 0.0021741 -0.0040443 -0.002784 ] [ -0.0030091 0.0033391 0.0019755 ] [ -0.0015929 -0.0018288 -0.0015854 ] [ 0.0034031 0.0003038 0.003394 ] [ -0.0009752 0.0022302 -0.0010001 ] ] } "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" -1.736261340235793e-18 "source-value" -10.836891 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.855505477442495e-11 7.59886095548859e-10 3.000875208581779e-09 ] [ 1.921889042868695e-09 -8.983002486929103e-09 2.268317279436243e-09 ] [ 4.187708096365424e-08 2.741653894093828e-08 2.342230173048286e-09 ] [ -4.264511540906116e-08 -1.848185794067485e-08 -6.104078874451461e-09 ] [ -1.085299702905009e-09 -7.11564608883193e-10 -1.50734394683251e-09 ] ] "source-value" [ [ -0.0427887 0.4742836 1.872999 ] [ 1.1995488 -5.6067492 1.4157723 ] [ 26.1376183 17.1120578 1.4619051 ] [ -26.6169877 -11.5354685 -3.8098664 ] [ -0.6773908 -0.4441237 -0.9408101 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.496344972287186e-19 "source-value" -0.93394508 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }