{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4810389e-10 1.4153902e-10 2.80164e-10 ] [ 2.2074797e-10 1.8089843e-10 5.326635200000001e-10 ] [ 2.7623969e-10 3.7109665e-10 2.163338e-10 ] [ 4.5434335e-10 1.2452429e-10 4.3255267e-10 ] [ 3.6985771e-10 3.6720911e-10 4.3720711e-10 ] ] "source-value" [ [ 2.4810389 1.4153902 2.80164 ] [ 2.2074797 1.8089843 5.3266352 ] [ 2.7623969 3.7109665 2.163338 ] [ 4.5434335 1.2452429 4.3255267 ] [ 3.6985771 3.6720911 4.3720711 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8964935417856e-13 -1.93398739896768e-12 1.8633314099904e-13 ] [ -3.3741839634048e-13 1.38043537648128e-12 -1.05775700505216e-12 ] [ -7.961215628755199e-13 1.29808349817216e-12 -6.8316811110912e-13 ] [ 7.9724308651008e-13 5.4586157470656e-13 2.515417294656e-14 ] [ 7.2594622688448e-13 -1.29039305039232e-12 1.52943780221568e-12 ] ] "source-value" [ [ -0.0002432 -0.0012071 0.0001163 ] [ -0.0002106 0.0008616 -0.0006602 ] [ -0.0004969 0.0008102 -0.0004264 ] [ 0.0004976 0.0003407 1.57e-05 ] [ 0.0004531 -0.0008054 0.0009546 ] ] } "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" -1.72236293870334e-18 "source-value" -10.750144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.218431267300366e-09 -7.590177158203852e-10 -4.573883242694143e-09 ] [ -4.231808280222969e-10 -8.440352955911922e-10 1.711802031289674e-09 ] [ -1.0183264771083e-09 -1.917307138168531e-09 -1.299136929300336e-09 ] [ 1.573101441009356e-09 -2.346053447118501e-09 1.202455824165429e-09 ] [ 2.086837131421607e-09 5.86641359669861e-09 2.958762316539376e-09 ] ] "source-value" [ [ -1.3846359 -0.4737416 -2.8547934 ] [ -0.2641287 -0.5268054 1.0684228 ] [ -0.6355894 -1.196689 -0.8108575 ] [ 0.9818527 -1.4642914 0.7505139 ] [ 1.3025013 3.6615274 1.8467142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.388271798573041e-18 "source-value" -8.6649111 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }