{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4843268 -9.7037611 7.9377087 ] [ -4.8686151 6.7397588 -6.6020681 ] [ -2.3604608 -22.0274574 1.7204675 ] [ 7.6894701 2.8157124 -0.4005449 ] [ 3.0239326 22.1757472 -2.6555632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.582506938186878e-09 -1.554713916824849e-08 1.271761130186076e-08 ] [ -7.800381288893856e-09 1.079828397919106e-08 -1.057767915874948e-08 ] [ -3.781875108074865e-09 -3.529187726194796e-08 2.756492805346224e-09 ] [ 1.231988922056064e-08 4.511268578176658e-09 -6.417436743606739e-10 ] [ 4.844874114594958e-09 3.552946371261107e-08 -4.254681274096834e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8240623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.126823213542676e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0920691 0.2195583 1.5386361 ] [ 0.4262435 2.4037524 0.8292798 ] [ 1.8513595 0.3924124 3.0262193 ] [ 2.6149885 2.7919197 0.0501466 ] [ 2.2447055 2.5824205 2.366896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.206910000000001e-12 2.195583e-11 1.5386361e-10 ] [ 4.262435e-11 2.4037524e-10 8.292798e-11 ] [ 1.8513595e-10 3.924124e-11 3.026219300000001e-10 ] [ 2.6149885e-10 2.7919197e-10 5.01466e-12 ] [ 2.2447055e-10 2.5824205e-10 2.366896e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -1.9e-06 3e-07 ] [ 5e-07 -2e-07 7e-07 ] [ -5e-07 1.9e-06 -1.7e-06 ] [ 5e-07 2e-07 -3e-07 ] [ 6e-07 0.0 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -3.04413557952e-15 4.8065298624e-16 ] [ 8.010883104e-16 -3.2043532416e-16 1.12152363456e-15 ] [ -8.010883104e-16 3.04413557952e-15 -2.72370025536e-15 ] [ 8.010883104e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 0.0 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.912293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.06877739655195e-18 } }