{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.248096e-11 1.763538e-11 1.0753342e-10 ] [ 1.3755993e-10 1.8794761e-10 -5.049226e-11 ] [ 3.659202e-11 2.50653e-10 1.5641455e-10 ] [ 2.4406026e-10 -2.186125e-11 -2.557226e-11 ] [ 1.9776037e-10 3.0796968e-10 3.049664e-10 ] ] "source-value" [ [ 0.5248096 0.1763538 1.0753342 ] [ 1.3755993 1.8794761 -0.5049226 ] [ 0.3659202 2.50653 1.5641455 ] [ 2.4406026 -0.2186125 -0.2557226 ] [ 1.9776037 3.0796968 3.049664 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.512772241104e-12 1.67315304510144e-12 -7.3684102790592e-13 ] [ 2.36321051568e-12 -3.3221132232288e-12 2.52150556581504e-12 ] [ -2.2534614171552e-12 -8.2063486517376e-13 -1.54321652115456e-12 ] [ -3.6281289578016e-12 -1.44452244131328e-12 -4.39669308279936e-12 ] [ 5.6076181728e-15 3.9141174846144e-12 4.1552450660448e-12 ] ] "source-value" [ [ 0.0021925 0.0010443 -0.0004599 ] [ 0.001475 -0.0020735 0.0015738 ] [ -0.0014065 -0.0005122 -0.0009632 ] [ -0.0022645 -0.0009016 -0.0027442 ] [ 3.5e-06 0.002443 0.0025935 ] ] } "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" -2.119009318620257e-18 "source-value" -13.225816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.308989133488457e-09 -7.379428768115765e-09 2.459237452100634e-09 ] [ 5.118924022317867e-09 1.127464777839952e-08 -1.318660316600159e-08 ] [ -3.920502959536599e-09 4.700766658872426e-09 1.050131445425462e-08 ] [ 5.969247540710374e-09 -8.113580542563673e-09 1.026075884987785e-09 ] [ -2.858679470003186e-09 -4.824051265925069e-10 -8.000244651237887e-10 ] ] "source-value" [ [ -2.6894595 -4.6058772 1.5349353 ] [ 3.1949811 7.0370817 -8.2304304 ] [ -2.4469855 2.9339878 6.554405 ] [ 3.7257113 -5.0640987 0.6404262 ] [ -1.7842474 -0.3010936 -0.499336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.434235313840577e-18 "source-value" -8.9517928 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }