{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.7718125e-10 -3.839616400000001e-10 2.926006e-10 ] [ -3.468876e-10 5.597436e-10 -3.94708e-11 ] [ 3.625242e-10 -2.0150981e-10 -3.5512578e-10 ] [ 6.4464793e-10 6.9226196e-10 -6.4412e-12 ] [ 3.2828333e-10 1.4274972e-10 7.6683002e-10 ] ] "source-value" [ [ -3.7718125 -3.8396164 2.926006 ] [ -3.468876 5.597436 -0.394708 ] [ 3.625242 -2.0150981 -3.5512578 ] [ 6.4464793 6.9226196 -0.064412 ] [ 3.2828333 1.4274972 7.6683002 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 3.2043532416e-16 0.0 9.6130597248e-16 ] ] "source-value" [ [ -3e-07 -3e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 3e-07 -4e-07 ] [ 2e-07 -0.0 6e-07 ] ] } "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" 5.307859739019735e-31 "source-value" 3.3129055e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.957714641372223e-08 -2.250766139513093e-08 7.934030696941776e-09 ] [ -2.372206785471091e-08 2.045381628468484e-08 -7.215749443228865e-09 ] [ 1.273526808931029e-08 -1.848693203403292e-08 -2.309526239450959e-08 ] [ 2.215590207607533e-08 2.141755676454014e-08 -4.49276824473628e-09 ] [ 8.40804410304752e-09 -8.767796200611303e-10 2.686974954575062e-08 ] ] "source-value" [ [ -12.2190938 -14.0481774 4.9520325 ] [ -14.8061503 12.7662681 -4.5037166 ] [ 7.9487292 -11.5386355 -14.4149291 ] [ 13.8286265 13.3677876 -2.8041654 ] [ 5.2478884 -0.5472428 16.7707787 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.459840659723555e-17 "source-value" 91.116088 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }