{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.268175e-11 4.04872e-11 1.0309962e-10 ] [ 5.632362e-11 2.1417218e-10 2.6613763e-10 ] [ 2.5329047e-10 1.0796831e-10 1.352893e-11 ] [ 2.383688e-10 4.915303e-11 2.5203637e-10 ] [ 2.6694599e-10 2.8162863e-10 1.7659223e-10 ] ] "source-value" [ [ 0.4268175 0.404872 1.0309962 ] [ 0.5632362 2.1417218 2.6613763 ] [ 2.5329047 1.0796831 0.1352893 ] [ 2.383688 0.4915303 2.5203637 ] [ 2.6694599 2.8162863 1.7659223 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9832528679296e-13 -1.2913543563648e-13 1.5332830261056e-13 ] [ 1.65120322539648e-12 -2.04245475619584e-12 -6.64903297632e-13 ] [ -4.3210703462976e-13 -7.53023011776e-15 2.50388162298624e-12 ] [ -1.53873042661632e-12 2.30809563992448e-12 -1.8449063788512e-12 ] [ 6.1795952264256e-13 -1.289752179744e-13 -1.474002491136e-13 ] ] "source-value" [ [ -0.0001862 -8.06e-05 9.57e-05 ] [ 0.0010306 -0.0012748 -0.000415 ] [ -0.0002697 -4.7e-06 0.0015628 ] [ -0.0009604 0.0014406 -0.0011515 ] [ 0.0003857 -8.05e-05 -9.2e-05 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.885195211847434e-09 -4.207157671388328e-09 1.976846745097715e-09 ] [ -9.237172426923464e-09 9.696917649132672e-11 3.681965777266708e-09 ] [ 8.427940092542275e-09 1.089227759326224e-09 -5.335929552980826e-09 ] [ 2.293609560007517e-09 -2.420727374625423e-09 7.343666263327565e-10 ] [ 7.400817826003446e-09 5.441687949978537e-09 -1.057249435498691e-09 ] ] "source-value" [ [ -5.5457027 -2.6259013 1.2338507 ] [ -5.7653896 0.0605234 2.2981023 ] [ 5.2603065 0.6798425 -3.3304253 ] [ 1.4315585 -1.5108992 0.4583556 ] [ 4.6192272 3.3964345 -0.6598832 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.155403241214715e-18 "source-value" -13.452969 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }