{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1200691 -1.3057594 2.2013515 ] [ 1.4270608 -1.9667908 -5.8680771 ] [ 2.6930083 3.2725502 3.6667256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.601078388100498e-09 -2.092057183069835e-09 3.526953907463011e-09 ] [ 2.286403450220145e-09 -3.151146237764529e-09 -9.401695938671864e-09 ] [ 4.314674937880352e-09 5.243203420834364e-09 5.874742031208853e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5864518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.143952604786077e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7110663 2.3232533 2.8390311 ] [ 2.375448 2.3893193 0.9758927 ] [ 2.8177094 3.6438864 3.0916151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.110663000000001e-11 2.3232533e-10 2.8390311e-10 ] [ 2.375448e-10 2.3893193e-10 9.758927e-11 ] [ 2.8177094e-10 3.6438864e-10 3.0916151e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ -1e-07 -1e-07 -1e-07 ] [ 0.0 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }