{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9428887 -22.5093769 -3.2154713 ] [ 0.2708142 0.9531059 0.0216555 ] [ 5.6720745 21.556271 3.1938158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.521557335156505e-09 -3.606399741795558e-08 -5.151752941713383e-09 ] [ 4.338921798206554e-10 1.527043990126543e-09 3.46959358117344e-11 ] [ 9.08766515533585e-09 3.453695342782904e-08 5.117057005901648e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7293542 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.372907489122288e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2924196 0.7057298 0.7335401 ] [ 1.2147714 1.684685 2.8801484 ] [ 1.896172 2.9696288 1.0208675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2924196e-10 7.057298e-11 7.335401000000001e-11 ] [ 1.2147714e-10 1.684685e-10 2.8801484e-10 ] [ 1.896172e-10 2.9696288e-10 1.0208675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 3e-06 -9e-07 ] [ 1.3e-06 3.2e-06 -2.4e-06 ] [ -2.3e-06 -6.2e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 4.8065298624e-15 -1.44195895872e-15 ] [ 2.08282960704e-15 5.126965186560001e-15 -3.84522388992e-15 ] [ -3.68500622784e-15 -9.93349504896e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }