{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.062359000000001e-11 9.650466e-11 7.756366000000001e-11 ] [ 3.61529e-11 4.344661e-11 3.0454427e-10 ] [ 2.5272935e-10 2.2807164e-10 4.586592e-11 ] [ 3.5995132e-10 2.6412583e-10 2.511396e-10 ] [ 1.2585774e-10 2.5417711e-10 2.5499745e-10 ] ] "source-value" [ [ 0.6062359 0.9650466 0.7756366 ] [ 0.361529 0.4344661 3.0454427 ] [ 2.5272935 2.2807164 0.4586592 ] [ 3.5995132 2.6412583 2.511396 ] [ 1.2585774 2.5417711 2.5499745 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6016930435584e-13 9.4272072367872e-13 1.62925340569152e-12 ] [ 1.698307218048e-12 8.860036713024e-13 -2.6331772762848e-12 ] [ -1.5525091455552e-13 -2.00656599988992e-12 1.7495768699136e-13 ] [ 3.4046253192e-13 4.3531138787136e-13 1.1551693435968e-13 ] [ -1.52350974871872e-12 -2.5746978296256e-13 7.1344924924224e-13 ] ] "source-value" [ [ -0.0002248 0.0005884 0.0010169 ] [ 0.00106 0.000553 -0.0016435 ] [ -9.69e-05 -0.0012524 0.0001092 ] [ 0.0002125 0.0002717 7.21e-05 ] [ -0.0009509 -0.0001607 0.0004453 ] ] } "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" -2.04724510407437e-18 "source-value" -12.777899 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.324665851358501e-08 9.774430152958666e-09 -7.406586206578377e-08 ] [ -2.787624010329042e-08 -3.162552053019173e-08 6.863658169199203e-08 ] [ -8.483497970133446e-10 5.523152703092722e-09 -1.061317418015083e-07 ] [ 1.186682898417112e-07 -2.375343238467501e-08 6.323146134055364e-08 ] [ -1.031903586152101e-07 4.008137005881535e-08 4.832956067452879e-08 ] ] "source-value" [ [ 8.267914 6.1007195 -46.2282754 ] [ -17.3989807 -19.7390975 42.8395851 ] [ -0.5294983 3.4472808 -66.2422235 ] [ 74.0669214 -14.8257265 39.4659743 ] [ -64.4063565 25.0168237 30.1649394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.772740578169256e-18 "source-value" 36.030613 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }