{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.49209e-12 2.6110223e-10 1.8089332e-10 ] [ 2.2733463e-10 3.427748e-11 7.9369e-11 ] [ 1.5341673e-10 1.0426048e-10 3.1394826e-10 ] [ 2.1442233e-10 2.8686499e-10 4.166717e-11 ] [ 3.2294127e-10 2.913075e-10 2.7316489e-10 ] ] "source-value" [ [ 0.0149209 2.6110223 1.8089332 ] [ 2.2733463 0.3427748 0.79369 ] [ 1.5341673 1.0426048 3.1394826 ] [ 2.1442233 2.8686499 0.4166717 ] [ 3.2294127 2.913075 2.7316489 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.0191357757248e-13 1.6630593323904e-13 -2.2174124431872e-13 ] [ -2.018742542208e-14 2.1453144952512e-13 1.6005744441792e-13 ] [ 4.3290812294016e-13 2.5827087127296e-13 -6.7499701034304e-13 ] [ -7.321947157056e-14 -5.852751195782399e-13 6.186003932908801e-13 ] [ 3.6241235162496e-13 -5.399335212096e-14 1.1808041695296e-13 ] ] "source-value" [ [ -0.0004381 0.0001038 -0.0001384 ] [ -1.26e-05 0.0001339 9.99e-05 ] [ 0.0002702 0.0001612 -0.0004213 ] [ -4.57e-05 -0.0003653 0.0003861 ] [ 0.0002262 -3.37e-05 7.37e-05 ] ] } "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" -1.033380336376142e-18 "source-value" -6.4498528 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.317831053730855e-08 2.189635811525948e-08 7.933346407307032e-09 ] [ 3.196800276595991e-08 -4.695775734502738e-08 -3.632346415385831e-08 ] [ -2.813170428155906e-08 -2.520441848712958e-08 4.722031596137293e-08 ] [ 1.164148261815087e-09 2.36436499608765e-08 -4.191277633724203e-08 ] [ 2.817786363087496e-08 2.662216759580332e-08 2.308257828263804e-08 ] ] "source-value" [ [ -20.7082728 13.6666319 4.9516054 ] [ 19.9528581 -29.3087271 -22.6713233 ] [ -17.5584289 -15.7313608 29.4726033 ] [ 0.7266042 14.7572057 -26.1598976 ] [ 17.5872393 16.6162502 14.4070123 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.098656027580482e-18 "source-value" 25.581799 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }