{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0843064e-10 1.4142863e-10 2.0723583e-10 ] [ 1.8430176e-10 3.9646544e-10 2.6809646e-10 ] [ 3.4881859e-10 1.980384e-10 4.62639e-12 ] [ 3.9127446e-10 2.4332967e-10 3.6700899e-10 ] [ 4.2018595e-10 3.9141065e-10 1.5123475e-10 ] ] "source-value" [ [ 2.0843064 1.4142863 2.0723583 ] [ 1.8430176 3.9646544 2.6809646 ] [ 3.4881859 1.980384 0.0462639 ] [ 3.9127446 2.4332967 3.6700899 ] [ 4.2018595 3.9141065 1.5123475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.34566814380992e-12 -6.1699821667008e-13 7.654398805871999e-12 ] [ 4.4067867955104e-12 -6.8765420564736e-12 -6.030432583029121e-12 ] [ -1.94263915272e-12 5.95336788756864e-12 -3.7186519368768e-13 ] [ -4.054307938934401e-12 -2.3760279286464e-13 -7.4132712244416e-13 ] [ 2.935988657616e-12 1.77793539610176e-12 -5.1077390671104e-13 ] ] "source-value" [ [ -0.0008399 -0.0003851 0.0047775 ] [ 0.0027505 -0.004292 -0.0037639 ] [ -0.0012125 0.0037158 -0.0002321 ] [ -0.0025305 -0.0001483 -0.0004627 ] [ 0.0018325 0.0011097 -0.0003188 ] ] } "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" -2.544137752542799e-18 "source-value" -15.879259 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.287627945746124e-08 -3.059120224757824e-08 -1.228329262262365e-08 ] [ -1.123259576906871e-08 1.893801300551216e-08 1.455315183683975e-08 ] [ 2.281161448752211e-09 -2.767797603364927e-09 -4.283941505287181e-09 ] [ 1.634496881161945e-08 -1.129780099296436e-08 2.238426447549717e-08 ] [ 1.548274496615829e-08 2.571878799861303e-08 -2.037018234464375e-08 ] ] "source-value" [ [ -14.2782507 -19.0935268 -7.6666283 ] [ -7.0108349 11.8201781 9.083363 ] [ 1.423789 -1.7275234 -2.673826 ] [ 10.2017272 -7.0515328 13.9711591 ] [ 9.6635694 16.052405 -12.7140679 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.25261066551651e-18 "source-value" -7.8181809 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }