{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.351176e-10 2.9074204e-10 6.840391e-11 ] [ 1.5828693e-10 4.3153667e-10 2.4017926e-10 ] [ 4.0494118e-10 1.542066e-10 1.5644635e-10 ] [ 4.3438554e-10 2.1177941e-10 3.8254229e-10 ] [ 2.8341515e-10 3.8460239e-10 4.3347458e-10 ] ] "source-value" [ [ 2.351176 2.9074204 0.6840391 ] [ 1.5828693 4.3153667 2.4017926 ] [ 4.0494118 1.542066 1.5644635 ] [ 4.3438554 2.1177941 3.8254229 ] [ 2.8341515 3.8460239 4.3347458 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.459454727419136e-11 -8.361759783955199e-13 -3.690918259570752e-11 ] [ -1.870172704161216e-11 1.826305108283712e-11 -5.29295068447488e-12 ] [ 1.980402455672256e-11 -1.61331174831456e-11 9.4071800290272e-12 ] [ 1.210652719975104e-11 -1.296625517447232e-11 -4.95489141748608e-12 ] [ 1.38572255932992e-12 1.167233733551424e-11 3.77496844509792e-11 ] ] "source-value" [ [ -0.0091092 -0.0005219 -0.0230369 ] [ -0.0116727 0.0113989 -0.0033036 ] [ 0.0123607 -0.0100695 0.0058715 ] [ 0.0075563 -0.0080929 -0.0030926 ] [ 0.0008649 0.0072853 0.0235615 ] ] } "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" -1.736282488967188e-18 "source-value" -10.837023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.435606247743643e-09 3.514661207339923e-10 -1.649076944759484e-08 ] [ -6.570229118137642e-09 2.798678115771888e-09 1.500511785068433e-09 ] [ 6.308469987925876e-09 -3.737319537556389e-09 -2.83513468347222e-09 ] [ 1.751504769041409e-09 -1.030806535765424e-08 1.150134984218922e-08 ] [ 3.945860448696337e-09 1.089524081892241e-08 6.324042503809404e-09 ] ] "source-value" [ [ -3.3926386 0.2193679 -10.2927288 ] [ -4.1008145 1.7467975 0.9365458 ] [ 3.9374373 -2.3326514 -1.7695519 ] [ 1.0932033 -6.4337884 7.178578 ] [ 2.4628124 6.8002745 3.9471569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.363647628667488e-19 "source-value" -5.2201783 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }