{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1343676 1.3002969 -1.1165455 ] [ 0.4701242 -2.5417616 0.6050525 ] [ -1.6044918 1.2414646 0.5114931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.817457248113006e-09 2.083305293278715e-09 -1.788903096159446e-09 ] [ 7.532220021123033e-10 -4.072351011167202e-09 9.69400969856592e-10 ] [ -2.570679250225309e-09 1.989045557670824e-09 8.195022865205165e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1543109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.053763178714607e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0262863 1.6302406 4.0545555 ] [ 2.6831125 3.6788708 2.9589345 ] [ 4.0924072 1.7243475 2.8091721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0262863e-10 1.6302406e-10 4.0545555e-10 ] [ 2.6831125e-10 3.6788708e-10 2.9589345e-10 ] [ 4.0924072e-10 1.7243475e-10 2.8091721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.8e-06 -3e-06 3.3e-06 ] [ 2.8e-06 2e-07 -1.7e-06 ] [ 1e-06 2.8e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.08827115904e-15 -4.8065298624e-15 5.28718284864e-15 ] [ 4.48609453824e-15 3.2043532416e-16 -2.72370025536e-15 ] [ 1.6021766208e-15 4.48609453824e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }