{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.901303e-11 3.2899102e-10 1.8044614e-10 ] [ 2.7770032e-10 2.5880254e-10 4.2472375e-10 ] [ 1.8251722e-10 4.6897108e-10 3.5346477e-10 ] [ 3.1075286e-10 2.3373824e-10 1.8695503e-10 ] [ 3.731634e-10 4.6620903e-10 2.0549232e-10 ] ] "source-value" [ [ 0.8901303 3.2899102 1.8044614 ] [ 2.7770032 2.5880254 4.2472375 ] [ 1.8251722 4.6897108 3.5346477 ] [ 3.1075286 2.3373824 1.8695503 ] [ 3.731634 4.6620903 2.0549232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.78762710252992e-12 -6.560913262175999e-13 1.30529329296576e-12 ] [ -2.93486713398144e-12 4.69710119919936e-12 -5.0516628853824e-13 ] [ -3.5792625708672e-13 -4.88808065239872e-12 2.6892534580128e-12 ] [ -1.37963428817088e-12 1.98701944511616e-12 -1.51838278353216e-12 ] [ 1.88480057670912e-12 -1.1399486656992e-12 -1.97099767890816e-12 ] ] "source-value" [ [ 0.0017399 -0.0004095 0.0008147 ] [ -0.0018318 0.0029317 -0.0003153 ] [ -0.0002234 -0.0030509 0.0016785 ] [ -0.0008611 0.0012402 -0.0009477 ] [ 0.0011764 -0.0007115 -0.0012302 ] ] } "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" -1.337970678496481e-18 "source-value" -8.3509562 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.840903199383082e-09 -7.291053987453735e-10 -5.523463204921832e-09 ] [ 1.162165888682172e-09 -4.468373663725642e-09 7.873654753816535e-09 ] [ 3.051074606464685e-10 1.109832263366231e-08 3.882702646304402e-09 ] [ 7.97020095567997e-09 -4.650060011871376e-09 -6.906355038598122e-09 ] [ -5.965711056255284e-10 -1.250783559319916e-09 6.734610036166791e-10 ] ] "source-value" [ [ -5.5180578 -0.4550718 -3.4474746 ] [ 0.7253669 -2.7889395 4.9143488 ] [ 0.1904331 6.9270282 2.4233924 ] [ 4.9746082 -2.9023392 -4.3106078 ] [ -0.3723504 -0.7806777 0.4203413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.169203148090325e-19 "source-value" -5.0988156 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }