{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.647744000000001e-11 -1.943347e-11 2.0533618e-10 ] [ 3.266398e-11 2.4352918e-10 2.470631e-11 ] [ 4.762015e-11 2.1608415e-10 2.7241127e-10 ] [ 2.3255323e-10 9.390229e-11 2.930696e-11 ] [ 2.9104639e-10 2.4076384e-10 2.2252909e-10 ] ] "source-value" [ [ 0.9647744 -0.1943347 2.0533618 ] [ 0.3266398 2.4352918 0.2470631 ] [ 0.4762015 2.1608415 2.7241127 ] [ 2.3255323 0.9390229 0.2930696 ] [ 2.9104639 2.4076384 2.2252909 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0510278632448e-12 -1.974682685136e-12 1.25001819954816e-12 ] [ 4.235994767733119e-12 -8.2928661892608e-13 -1.17872133992256e-12 ] [ 2.28085863737088e-12 -1.05487308713472e-12 5.658887824665601e-13 ] [ -4.017137441331841e-12 6.2180474653248e-13 -2.50372140532416e-12 ] [ -1.44852788286528e-12 3.23703764466432e-12 1.866535763232e-12 ] ] "source-value" [ [ -0.000656 -0.0012325 0.0007802 ] [ 0.0026439 -0.0005176 -0.0007357 ] [ 0.0014236 -0.0006584 0.0003532 ] [ -0.0025073 0.0003881 -0.0015627 ] [ -0.0009041 0.0020204 0.001165 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.680398347709858e-09 -2.871505038048586e-08 1.039018251708841e-08 ] [ -3.466784821361282e-08 2.847689451625172e-08 -1.495641504598291e-08 ] [ -1.789036557471959e-08 1.176402557764575e-08 1.324001556887985e-08 ] [ 3.108913150432033e-08 -2.399726668328859e-08 -2.214406455433021e-08 ] [ 2.614948047150428e-08 1.247139696987698e-08 1.347028167456252e-08 ] ] "source-value" [ [ -2.9212749 -17.9225249 6.4850419 ] [ -21.6379691 17.7738797 -9.3350601 ] [ -11.166288 7.3425273 8.2637678 ] [ 19.4043098 -14.9779159 -13.8212381 ] [ 16.3212221 7.7840338 8.4074886 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.32049180031983e-19 "source-value" 2.6966389 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }