{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.87854 -9.5408601 -6.9304996 ] [ -8.3359277 6.4420557 2.4422835 ] [ 19.4059993 -8.4048212 2.5576245 ] [ 3.9314596 12.5695867 -6.8128118 ] [ 0.8770088 -1.0659611 8.7434033 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.544022556043763e-08 -1.528614299454355e-08 -1.110388442958375e-08 ] [ -1.335562847361912e-08 1.032131103243138e-08 3.912969525065597e-09 ] [ 3.109183838172117e-08 -1.34660080286442e-08 4.09776617868529e-09 ] [ 6.29889265673972e-09 2.013869794385863e-08 -1.091532778787036e-08 ] [ 1.405122995595863e-09 -1.707857953102251e-09 1.400847635348557e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5112769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.8300389999351e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5749466 0.390294 0.2688947 ] [ 0.1791408 2.6245718 0.294431 ] [ 2.5460795 0.0151826 1.328724 ] [ 1.9056522 3.63032 1.3700427 ] [ 3.3685008 2.0176288 2.0092708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.749466e-11 3.90294e-11 2.688947e-11 ] [ 1.791408e-11 2.6245718e-10 2.94431e-11 ] [ 2.5460795e-10 1.51826e-12 1.328724e-10 ] [ 1.9056522e-10 3.630320000000001e-10 1.3700427e-10 ] [ 3.3685008e-10 2.0176288e-10 2.0092708e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 0.0 ] [ 1e-07 -0.0 0.0 ] [ -1e-07 -0.0 -1e-07 ] [ -0.0 1e-07 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }