{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5256653 -2.1448209 3.8278085 ] [ 2.2579452 6.7069044 -2.4690143 ] [ 3.2677201 -4.5620834 -1.3587942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.853091758025818e-09 -3.436381901783215e-09 6.132825287599517e-09 ] [ 3.61762701048758e-09 1.074564542762065e-08 -3.955796987880877e-09 ] [ 5.235464747538238e-09 -7.309263365619774e-09 -2.177028299718639e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6993253 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.324795887593947e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4023128 3.4930763 1.6080108 ] [ 2.9435315 5.1307125 0.3790478 ] [ 3.4997597 2.6293372 0.4154395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4023128e-10 3.4930763e-10 1.6080108e-10 ] [ 2.9435315e-10 5.1307125e-10 3.790478e-11 ] [ 3.4997597e-10 2.6293372e-10 4.154395e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.79e-05 -5.2e-06 1.84e-05 ] [ 1.11e-05 1.33e-05 -9.1e-06 ] [ 1.68e-05 -8.1e-06 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.470072772032e-14 -8.33131842816e-15 2.948004982272e-14 ] [ 1.778416049088e-14 2.130894905664e-14 -1.457980724928e-14 ] [ 2.691656722944e-14 -1.297763062848e-14 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }