{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0489023e-10 -7.306587e-11 2.1025332e-10 ] [ 1.3534156e-10 3.2942715e-10 7.824692e-10 ] [ 3.020471e-11 6.481626200000001e-10 1.2857442e-10 ] [ 4.5372315e-10 1.5395478e-10 -2.1291573e-10 ] [ 5.8365554e-10 -1.5718221e-10 4.5326276e-10 ] [ 7.2811307e-10 5.547532300000001e-10 3.4144014e-10 ] ] "source-value" [ [ -1.0489023 -0.7306587 2.1025332 ] [ 1.3534156 3.2942715 7.824692 ] [ 0.3020471 6.4816262 1.2857442 ] [ 4.5372315 1.5395478 -2.1291573 ] [ 5.8365554 -1.5718221 4.5326276 ] [ 7.2811307 5.5475323 3.4144014 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 0.0 -1e-07 ] [ 0.0 -1e-07 3e-07 ] [ -1e-07 2e-07 -2e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ 2e-07 -4e-07 2e-07 ] [ 1e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.604506305486863e-31 "source-value" 2.2497559e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.085824303595957e-08 -9.001118778633475e-09 -2.311613218695446e-09 ] [ -4.052199474501427e-09 2.65583573870914e-09 1.214021664820959e-08 ] [ -7.396892493282486e-09 1.137514542846284e-08 -3.3529644158036e-09 ] [ 3.290575177536662e-09 -2.876031363241774e-09 -1.379168631557811e-08 ] [ 7.694955824197944e-09 -1.025222549697781e-08 4.934184085750551e-09 ] [ 1.132180400200888e-08 8.09839431146342e-09 2.381863216117016e-09 ] ] "source-value" [ [ -6.7771823 -5.6180565 -1.4427955 ] [ -2.529184 1.6576423 7.5773273 ] [ -4.6167772 7.0998074 -2.0927558 ] [ 2.0538155 -1.7950776 -8.6080936 ] [ 4.8028137 -6.3989359 3.0796755 ] [ 7.0665143 5.0546202 1.4866421 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.041386644416809e-18 "source-value" 43.948879 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.735137e-10 1.403924e-10 2.79869e-10 ] [ 2.045924e-10 2.694064e-10 4.682831e-10 ] [ 2.274394e-10 3.585822e-10 2.431289e-10 ] [ 3.715465e-10 2.312241e-10 1.138099e-10 ] [ 3.875208e-10 1.089856e-10 3.316209e-10 ] [ 4.615350000000001e-10 3.47459e-10 2.663723e-10 ] ] "source-value" [ [ 1.735137 1.403924 2.79869 ] [ 2.045924 2.694064 4.682831 ] [ 2.274394 3.585822 2.431289 ] [ 3.715465 2.312241 1.138099 ] [ 3.875208 1.089856 3.316209 ] [ 4.61535 3.47459 2.663723 ] ] } "instance-id" 1 }