{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.3135e-12 2.193421e-11 1.5370865e-10 ] [ 4.255449e-11 2.4047315e-10 8.306567000000001e-11 ] [ 1.8512532e-10 3.929529e-11 3.0262248e-10 ] [ 2.6146907e-10 2.7900364e-10 5.009530000000001e-12 ] [ 2.2447421e-10 2.5830003e-10 2.3671146e-10 ] ] "source-value" [ [ 0.093135 0.2193421 1.5370865 ] [ 0.4255449 2.4047315 0.8306567 ] [ 1.8512532 0.3929529 3.0262248 ] [ 2.6146907 2.7900364 0.0500953 ] [ 2.2447421 2.5830003 2.3671146 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.05142694527232e-12 -3.228385890912e-13 3.13321659963648e-12 ] [ 4.82799902911872e-12 -1.35207685029312e-12 -3.4599004126176e-12 ] [ -8.403416376096001e-13 -1.60073466184128e-12 7.448519110099201e-13 ] [ -2.29928366851008e-12 4.23967977396096e-12 -5.436185274374401e-13 ] [ 3.6305322227328e-13 -9.640296727353601e-13 1.2529021174656e-13 ] ] "source-value" [ [ -0.0012804 -0.0002015 0.0019556 ] [ 0.0030134 -0.0008439 -0.0021595 ] [ -0.0005245 -0.0009991 0.0004649 ] [ -0.0014351 0.0026462 -0.0003393 ] [ 0.0002266 -0.0006017 7.82e-05 ] ] } "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" -2.068776275028315e-18 "source-value" -12.912286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.126823213542676e-19 "source-value" -3.8240623 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }