{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9356258 -1.7663305 2.1142579 ] [ 1.8593829 -1.4627957 -0.9981114 ] [ 1.0762429 3.2291262 -1.1161465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.703391024177297e-09 -2.829973431705974e-09 3.387414577721705e-09 ] [ 2.979059811495304e-09 -2.343657071546771e-09 -1.599150750033957e-09 ] [ 1.724331212681992e-09 5.173630503252746e-09 -1.788263827687747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7885168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.46769642366803e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.263168 1.6101253 1.8499027 ] [ 3.3344838 0.949852 -0.0307365 ] [ 1.9206743 2.545192 0.6643765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.63168e-11 1.6101253e-10 1.8499027e-10 ] [ 3.3344838e-10 9.498520000000001e-11 -3.07365e-12 ] [ 1.9206743e-10 2.545192e-10 6.643765e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 2.7e-06 -5.5e-06 ] [ -7.4e-06 6.2e-06 3.9e-06 ] [ -6e-07 -8.9e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 4.32587687616e-15 -8.8119714144e-15 ] [ -1.185610699392e-14 9.93349504896e-15 6.24848882112e-15 ] [ -9.6130597248e-16 -1.425937192512e-14 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }