{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.824953e-11 -4.2653705e-10 -1.7252529e-10 ] [ -3.0802006e-10 5.4748642e-10 -2.5781116e-10 ] [ -3.9854151e-10 1.3878395e-10 6.5108932e-10 ] [ 5.7089484e-10 -3.1727049e-10 5.625293e-10 ] [ 6.543033e-10 2.821756e-10 -3.2518503e-10 ] [ 4.4146332e-10 6.751749000000001e-10 5.693820200000001e-10 ] ] "source-value" [ [ -0.9824953 -4.2653705 -1.7252529 ] [ -3.0802006 5.4748642 -2.5781116 ] [ -3.9854151 1.3878395 6.5108932 ] [ 5.7089484 -3.1727049 5.625293 ] [ 6.543033 2.821756 -3.2518503 ] [ 4.4146332 6.751749 5.6938202 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -3e-07 ] [ -1e-07 3e-07 -0.0 ] [ -2e-07 -1e-07 0.0 ] [ 3e-07 1e-07 4e-07 ] [ 0.0 -1e-07 -2e-07 ] [ 1e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.855339852717348e-31 "source-value" 3.0304648e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.266355353657911e-09 -3.363684531508075e-08 -1.242228320687233e-08 ] [ -2.19192794948673e-08 2.097495050629662e-08 -2.305714709335374e-08 ] [ -2.762527515740831e-08 3.186308406972916e-09 2.337836988732286e-08 ] [ 1.628472761154802e-08 -2.036828328469512e-08 1.306777325082542e-08 ] [ 2.010836986195051e-08 8.535294898324952e-09 -1.833646409734347e-08 ] [ 1.841781253243499e-08 2.130857478818138e-08 1.736975141963892e-08 ] ] "source-value" [ [ -3.2870005 -20.9944677 -7.7533794 ] [ -13.6809383 13.0915345 -14.3911394 ] [ -17.2423407 1.9887373 14.5916309 ] [ 10.1641276 -12.7128826 8.1562626 ] [ 12.5506574 5.3273121 -11.4447208 ] [ 11.4954945 13.2997664 10.8413462 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.996605588273731e-17 "source-value" 124.61832 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.784497e-11 4.697805e-11 1.02237e-10 ] [ 3.714623e-11 2.027429e-10 7.033507e-11 ] [ 1.687176e-11 1.823848e-10 2.813644e-10 ] [ 2.523837e-10 1.233038e-11 2.780688e-10 ] [ 2.720424e-10 2.179791e-10 2.128499e-11 ] [ 1.955613e-10 2.373981e-10 2.741889e-10 ] ] "source-value" [ [ 0.8784497 0.4697805 1.02237 ] [ 0.3714623 2.027429 0.7033507 ] [ 0.1687176 1.823848 2.813644 ] [ 2.523837 0.1233038 2.780688 ] [ 2.720424 2.179791 0.2128499 ] [ 1.955613 2.373981 2.741889 ] ] } "instance-id" 1 }