{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1174544e-10 1.8230995e-10 1.2091786e-10 ] [ 1.659918e-10 3.7172297e-10 2.6447746e-10 ] [ 3.4432742e-10 1.7031105e-10 4.889453e-11 ] [ 5.3236355e-10 2.8659211e-10 3.7147326e-10 ] [ 3.985832e-10 3.5973672e-10 1.9243931e-10 ] ] "source-value" [ [ 1.1174544 1.8230995 1.2091786 ] [ 1.659918 3.7172297 2.6447746 ] [ 3.4432742 1.7031105 0.4889453 ] [ 5.3236355 2.8659211 3.7147326 ] [ 3.985832 3.5973672 1.9243931 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.54930186805824e-12 -2.34126069597504e-12 1.6198005636288e-13 ] [ -1.3025695927104e-12 2.07626068289472e-12 1.001360388e-12 ] [ 2.20587677151744e-12 -1.25802908265216e-12 -2.28374255528832e-12 ] [ 6.7547766332928e-13 -8.222370417945601e-13 8.952962957030401e-13 ] [ 1.97051702592192e-12 2.34526613752704e-12 2.251058152224e-13 ] ] "source-value" [ [ -0.0022153 -0.0014613 0.0001011 ] [ -0.000813 0.0012959 0.000625 ] [ 0.0013768 -0.0007852 -0.0014254 ] [ 0.0004216 -0.0005132 0.0005588 ] [ 0.0012299 0.0014638 0.0001405 ] ] } "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" -1.56352761859e-18 "source-value" -9.7587719 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.10897239892347e-08 -2.656943964277747e-08 -4.826788264246381e-09 ] [ -2.412331007826459e-08 2.152126501633388e-08 1.227205287297575e-08 ] [ 7.132013284319374e-09 -1.105620685770199e-08 -2.031814909540068e-08 ] [ 2.730839778687012e-08 -1.454797488374262e-08 3.08993104248178e-08 ] [ 2.077262283609213e-08 3.06523563678882e-08 -1.802642593814649e-08 ] ] "source-value" [ [ -19.4046796 -16.58334 -3.0126443 ] [ -15.056586 13.4325172 7.659613 ] [ 4.4514526 -6.9007416 -12.6815913 ] [ 17.0445614 -9.0801318 19.2858328 ] [ 12.9652515 19.1316962 -11.2512102 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.57249735633625e-18 "source-value" 9.8147566 } "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 }