{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4235595e-10 1.6739564e-10 2.0042668e-10 ] [ 1.8949884e-10 5.171263100000001e-10 1.6391215e-10 ] [ 9.330536000000001e-11 3.1533196e-10 1.0164329e-10 ] [ 3.1772136e-10 3.454426000000001e-10 6.593272e-11 ] [ 3.110826e-10 3.6833109e-10 2.9397275e-10 ] ] "source-value" [ [ 2.4235595 1.6739564 2.0042668 ] [ 1.8949884 5.1712631 1.6391215 ] [ 0.9330536 3.1533196 1.0164329 ] [ 3.1772136 3.454426 0.6593272 ] [ 3.110826 3.6833109 2.9397275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.117512344497281e-12 -8.303280337296e-12 4.06119729840384e-12 ] [ -8.924123777856e-14 2.46142394253504e-12 -6.04757587287168e-12 ] [ -1.609290284996352e-11 -7.097642430144e-12 -1.564990101431232e-11 ] [ -1.52863671390528e-12 1.293004598284224e-11 1.050403014362688e-11 ] [ 2.282845336380672e-11 9.45284206272e-15 7.132249445153281e-12 ] ] "source-value" [ [ -0.0031941 -0.0051825 0.0025348 ] [ -5.57e-05 0.0015363 -0.0037746 ] [ -0.0100444 -0.00443 -0.0097679 ] [ -0.0009541 0.0080703 0.0065561 ] [ 0.0142484 5.9e-06 0.0044516 ] ] } "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" -3.279246026433324e-18 "source-value" -20.467444 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.861398864550391e-09 2.471869012579021e-09 -1.388363907706971e-09 ] [ 3.136349015147806e-09 7.491834275477854e-09 1.721772055965588e-09 ] [ -1.557877879193839e-09 -6.564806391146882e-09 -9.069135181627988e-10 ] [ -6.128849486315002e-10 -3.262165221478974e-09 -9.101734348896081e-09 ] [ -2.826984891655196e-09 -1.367315152133549e-10 9.675239718800261e-09 ] ] "source-value" [ [ 1.1617938 1.5428193 -0.8665486 ] [ 1.9575551 4.6760352 1.0746456 ] [ -0.9723509 -4.0974299 -0.5660509 ] [ -0.3825327 -2.0360834 -5.6808558 ] [ -1.7644652 -0.0853411 6.0388097 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.981741054070213e-18 "source-value" -18.610564 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }