{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7155911 -10.146182 -10.1314321 ] [ -3.3464588 -2.1749593 9.0248165 ] [ -1.2700464 1.8685326 -1.9499644 ] [ 2.2561496 16.5803087 1.2000679 ] [ 14.0759468 -6.1276999 1.8565121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.877044615927255e-08 -1.625597559078179e-08 -1.623234364584265e-08 ] [ -5.361618051830423e-09 -3.484668941651533e-09 1.445935000331008e-08 ] [ -2.034838649411205e-09 2.993719246922638e-09 -3.1241873730723e-09 ] [ 3.614750142147272e-09 2.656458296478684e-08 1.922720732752553e-09 ] [ 2.255215287858457e-08 -9.817657519058498e-09 2.974460282852312e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0865703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.945230773115643e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.168868 2.0035834 1.5226905 ] [ 1.4743649 2.6510745 3.9857981 ] [ 0.8761969 4.2273411 0.6513619 ] [ 2.3369881 4.5793502 2.5307671 ] [ 3.5436787 2.3176888 2.4398002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.168868e-10 2.0035834e-10 1.5226905e-10 ] [ 1.4743649e-10 2.6510745e-10 3.9857981e-10 ] [ 8.761968999999999e-11 4.227341100000001e-10 6.513619e-11 ] [ 2.3369881e-10 4.579350200000001e-10 2.5307671e-10 ] [ 3.5436787e-10 2.3176888e-10 2.4398002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.4e-06 -1.81e-05 -5.1e-06 ] [ -8.3e-06 1.37e-05 -1.12e-05 ] [ 2.8e-06 7.1e-06 2.87e-05 ] [ 5.6e-06 -1.38e-05 -1.27e-05 ] [ -9.5e-06 1.11e-05 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.506046023552e-14 -2.899939683648e-14 -8.17110076608e-15 ] [ -1.329806595264e-14 2.194981970496e-14 -1.794437815296e-14 ] [ 4.48609453824e-15 1.137545400768e-14 4.598246901696e-14 ] [ 8.972189076479999e-15 -2.211003736704e-14 -2.034764308416e-14 ] [ -1.52206778976e-14 1.778416049088e-14 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }