{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.7233652 4.677487 3.7427547 ] [ -1.4121793 1.2716226 -4.2846453 ] [ -5.3111859 -5.9491096 0.5418906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.077201853654032e-08 7.494160315495929e-09 5.996554077729318e-09 ] [ -2.26256065883771e-09 2.03736400020091e-09 -6.864758528080603e-09 ] [ -8.509457877702608e-09 -9.53152431569684e-09 8.682044503512845e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1975075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.122971761332656e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5764675 1.8187753 1.5639062 ] [ 0.0743837 1.1880606 0.0847109 ] [ 3.1586468 2.6672721 2.8361606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5764675e-10 1.8187753e-10 1.5639062e-10 ] [ 7.43837e-12 1.1880606e-10 8.471090000000002e-12 ] [ 3.1586468e-10 2.6672721e-10 2.8361606e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0045694 -0.0003557 -0.0069255 ] [ 0.0026085 0.0001765 0.0039948 ] [ 0.0019609 0.0001793 0.0029306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.32098585108352e-12 -5.6989422401856e-13 -1.10958741873504e-11 ] [ 4.179277715356801e-12 2.827841735712e-13 6.40037516477184e-12 ] [ 3.14170813572672e-12 2.8727026810944e-13 4.69533880491648e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6521999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.0558225358681e-19 } }