{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.0535671 -16.7782538 2.5976939 ] [ -14.7718837 11.0844088 -18.8618317 ] [ 3.9486691 -25.8908855 9.3261023 ] [ 10.329139 4.2389895 -3.6299666 ] [ 15.5476427 27.345741 10.5680021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.411847326726405e-08 -2.688172597620876e-08 4.161964434574773e-09 ] [ -2.36671667093166e-08 1.775918063474979e-08 -3.021998577520432e-08 ] [ 6.326465315295377e-09 -4.148177143990971e-08 1.494206306824911e-08 ] [ 1.654910501879349e-08 6.791609872716681e-09 -5.815847620804865e-09 ] [ 2.491006964249179e-08 4.381270690865202e-08 1.69318058931853e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.3094049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.171095764274096e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0440896 0.3429309 1.5877869 ] [ 0.2796961 2.0225166 -0.0266111 ] [ 1.6912063 0.5083789 3.1668699 ] [ 2.2151075 3.2259992 0.5547146 ] [ 3.0874458 2.2902376 2.5284176 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.40896e-12 3.429309e-11 1.5877869e-10 ] [ 2.796961e-11 2.0225166e-10 -2.66111e-12 ] [ 1.6912063e-10 5.083789e-11 3.1668699e-10 ] [ 2.2151075e-10 3.2259992e-10 5.547146e-11 ] [ 3.0874458e-10 2.2902376e-10 2.5284176e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 2e-07 1e-06 ] [ 1.7e-06 -7e-07 1e-07 ] [ -2.6e-06 -1.7e-06 3.5e-06 ] [ 4e-07 4.1e-06 6e-07 ] [ -1.8e-06 -1.9e-06 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 3.2043532416e-16 1.6021766208e-15 ] [ 2.72370025536e-15 -1.12152363456e-15 1.6021766208e-16 ] [ -4.16565921408e-15 -2.72370025536e-15 5.6076181728e-15 ] [ 6.408706483200001e-16 6.568924145279999e-15 9.6130597248e-16 ] [ -2.88391791744e-15 -3.04413557952e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }