{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.9973e-13 -1.8864028e-10 2.0683551e-10 ] [ 6.900712000000001e-11 5.7092283e-10 9.739156000000001e-11 ] [ 2.1829611e-10 2.5810463e-10 7.483267800000001e-10 ] [ 4.290108e-10 8.203184e-11 -3.2546325e-10 ] [ 7.9204324e-10 2.5793868e-10 2.8893762e-10 ] ] "source-value" [ [ 0.0049973 -1.8864028 2.0683551 ] [ 0.6900712 5.7092283 0.9739156 ] [ 2.1829611 2.5810463 7.4832678 ] [ 4.290108 0.8203184 -3.2546325 ] [ 7.9204324 2.5793868 2.8893762 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 0.0 4.8065298624e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 9.6130597248e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 0.0 3e-07 ] [ -2e-07 -1e-07 -4e-07 ] [ 6e-07 1e-07 1e-07 ] ] } "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" 4.025008454416845e-31 "source-value" 2.5122127e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.211406082458818e-09 -1.092371037595039e-08 6.277134136923284e-10 ] [ -7.091549672890421e-09 1.162468587911139e-08 -2.615603641801893e-09 ] [ -1.265843378684788e-09 1.077889796251471e-09 1.224218637815209e-08 ] [ 3.902754848019686e-09 -3.183212521088544e-09 -1.305089351903698e-08 ] [ 1.266604428601434e-08 1.404347221676072e-09 2.796597368994455e-09 ] ] "source-value" [ [ -5.1251566 -6.8180438 0.3917879 ] [ -4.4261972 7.2555583 -1.6325314 ] [ -0.7900773 0.6727659 7.6409718 ] [ 2.435908 -1.986805 -8.1457271 ] [ 7.9055231 0.8765246 1.7454988 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.392914649505806e-18 "source-value" 33.659926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }