{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126624e-11 1.0388722e-10 1.8054878e-10 ] [ 2.4053706e-10 4.562752e-11 5.513956e-11 ] [ 3.4517904e-10 9.369163000000001e-11 2.7796478e-10 ] [ 2.5504432e-10 2.952276e-10 3.422832e-11 ] [ 1.8050628e-10 2.8285479e-10 2.7346103e-10 ] ] "source-value" [ [ 0.3126624 1.0388722 1.8054878 ] [ 2.4053706 0.4562752 0.5513956 ] [ 3.4517904 0.9369163 2.7796478 ] [ 2.5504432 2.952276 0.3422832 ] [ 1.8050628 2.8285479 2.7346103 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3242746995392e-12 -1.15164455503104e-12 1.78498497323328e-12 ] [ 1.5885581195232e-12 -1.95834048360384e-12 -5.3440601186784e-12 ] [ 2.22045657876672e-12 -1.0942866320064e-13 1.53440454974016e-12 ] [ 1.55843719905216e-12 -5.36729167968e-13 3.5744560410048e-13 ] [ -1.04317719780288e-12 3.75614286980352e-12 1.66722499160448e-12 ] ] "source-value" [ [ -0.002699 -0.0007188 0.0011141 ] [ 0.0009915 -0.0012223 -0.0033355 ] [ 0.0013859 -6.83e-05 0.0009577 ] [ 0.0009727 -0.000335 0.0002231 ] [ -0.0006511 0.0023444 0.0010406 ] ] } "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" -1.121367999123056e-18 "source-value" -6.9990286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.359426366762865e-08 -7.432456488387369e-09 5.664886534151537e-09 ] [ 2.593898154031605e-09 -7.413064703875179e-09 -1.463461915343653e-08 ] [ 1.78496541065674e-08 -6.542608714718685e-09 1.447890008287241e-08 ] [ 5.610171401462907e-09 1.127070145716483e-08 -9.813971711742349e-09 ] [ -2.459460154650926e-09 1.011742844981641e-08 4.304804408372591e-09 ] ] "source-value" [ [ -14.7263812 -4.6389745 3.5357441 ] [ 1.6189839 -4.6268711 -9.1342109 ] [ 11.1408779 -4.0835752 9.0370187 ] [ 3.5015936 7.0346186 -6.1253994 ] [ -1.5350743 6.3148022 2.6868476 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.39140337680557e-19 "source-value" 1.4925966 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }