{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0299064 -5.9341279 -3.2821066 ] [ -4.7198929 -1.7612104 8.7199351 ] [ -2.782868 0.6158155 -2.064177 ] [ 1.7681335 8.7914013 -1.0694508 ] [ 7.7645337 -1.7118785 -2.3042007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.252268576492294e-09 -9.507520986217e-09 -5.258514461493378e-09 ] [ -7.562102057059913e-09 -2.821770127189816e-09 1.397087615211331e-08 ] [ -4.458646048372454e-09 9.866451968262623e-10 -3.307176130593082e-09 ] [ 2.832862156153277e-09 1.408537762693073e-08 -1.713449068855857e-09 ] [ 1.244015436555372e-08 -2.742731710350173e-09 -3.691736491170994e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1664684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.471065020181983e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9856712 1.550394 1.5664011 ] [ 1.8844186 2.8465318 3.7118803 ] [ 1.0102374 3.6728417 0.651496 ] [ 2.6928056 4.6872616 2.2113722 ] [ 4.1230597 2.8371119 1.3032845 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9856712e-10 1.550394e-10 1.5664011e-10 ] [ 1.8844186e-10 2.8465318e-10 3.7118803e-10 ] [ 1.0102374e-10 3.6728417e-10 6.51496e-11 ] [ 2.6928056e-10 4.6872616e-10 2.2113722e-10 ] [ 4.1230597e-10 2.8371119e-10 1.3032845e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 1.9e-06 6e-07 ] [ 1e-07 -2.4e-06 0.0 ] [ -1.6e-06 -3e-06 -2.2e-06 ] [ 3.3e-06 3e-06 1.1e-06 ] [ -6e-07 5e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 3.04413557952e-15 9.6130597248e-16 ] [ 1.6021766208e-16 -3.84522388992e-15 0.0 ] [ -2.56348259328e-15 -4.8065298624e-15 -3.52478856576e-15 ] [ 5.28718284864e-15 4.8065298624e-15 1.76239428288e-15 ] [ -9.6130597248e-16 8.010883104e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }