{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3336729 -4.0143673 -2.8220469 ] [ -0.9109711 0.570172 -1.9609434 ] [ 9.6240388 -4.1225873 -1.1647043 ] [ -5.4606462 -3.2003273 4.8703088 ] [ -0.9187486 10.7671099 1.0773858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.738956191779018e-09 -6.431725488353668e-09 -4.521417603232134e-09 ] [ -1.459536610669277e-09 9.13516255761048e-10 -3.141777696076515e-09 ] [ 1.54194100900694e-08 -6.605113043685148e-09 -1.866062014979326e-09 ] [ -8.74891974818089e-09 -5.127489621212308e-09 7.803094959724579e-09 ] [ -1.471997539440212e-09 1.725081189749007e-08 1.726162354563397e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4338046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.511462129984172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7873238 1.2011459 1.3910794 ] [ 3.168344 3.2484068 0.6290141 ] [ 6.3034634 2.6854176 2.882987 ] [ 2.7230872 1.4264124 3.7895841 ] [ 4.0104067 3.3814333 2.9611505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7873238e-10 1.2011459e-10 1.3910794e-10 ] [ 3.168344e-10 3.2484068e-10 6.290141000000001e-11 ] [ 6.3034634e-10 2.6854176e-10 2.882987e-10 ] [ 2.723087200000001e-10 1.4264124e-10 3.7895841e-10 ] [ 4.0104067e-10 3.3814333e-10 2.9611505e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.91e-05 8.4e-06 -9.1e-06 ] [ 2.81e-05 -2.09e-05 1.04e-05 ] [ -2e-07 2.3e-05 -4.7e-06 ] [ -1e-06 -2.47e-05 4.4e-06 ] [ 1.22e-05 1.41e-05 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.26451063894e-14 1.34582837256e-14 -1.45798073694e-14 ] [ 4.50211634154e-14 -3.34854916506e-14 1.66626369936e-14 ] [ -3.204353268e-16 3.6850062582e-14 -7.530230179799999e-15 ] [ -1.602176634e-15 -3.95737628598e-14 7.0495771896e-15 ] [ 1.95465549348e-14 2.25906905394e-14 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }