{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8859428e-10 2.7514728e-10 2.1785741e-10 ] [ 2.4901662e-10 1.379761e-10 4.0540543e-10 ] [ 3.9323396e-10 1.5110914e-10 2.1492124e-10 ] [ 4.592645e-10 2.5262719e-10 4.2145295e-10 ] [ 3.9893063e-10 3.8965559e-10 2.3387647e-10 ] ] "source-value" [ [ 1.8859428 2.7514728 2.1785741 ] [ 2.4901662 1.379761 4.0540543 ] [ 3.9323396 1.5110914 2.1492124 ] [ 4.592645 2.5262719 4.2145295 ] [ 3.9893063 3.8965559 2.3387647 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.267079918432e-12 -2.50051705208256e-12 3.893449406206081e-12 ] [ -1.07009376503232e-12 4.680598780005121e-12 -3.26058964099008e-12 ] [ 2.47440157316352e-12 3.908509866441599e-12 2.59023894284736e-12 ] [ -1.81991242356672e-12 -2.20667785982784e-12 -4.364008679735041e-12 ] [ -1.8513150853344e-12 -3.882073952198399e-12 1.14107018933376e-12 ] ] "source-value" [ [ 0.001415 -0.0015607 0.0024301 ] [ -0.0006679 0.0029214 -0.0020351 ] [ 0.0015444 0.0024395 0.0016167 ] [ -0.0011359 -0.0013773 -0.0027238 ] [ -0.0011555 -0.002423 0.0007122 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.584990052019957e-09 2.880294114359075e-09 -8.222054789151303e-10 ] [ -1.961082769108002e-09 -2.839521603277632e-09 1.154354156132137e-09 ] [ 2.352975330773344e-09 -2.173756174405979e-09 -1.754876870175206e-09 ] [ 2.755598630574155e-09 6.740988301294195e-10 4.047056327330997e-09 ] [ -5.625011402195404e-10 1.458884833195118e-09 -2.624328294590459e-09 ] ] "source-value" [ [ -1.6134239 1.7977382 -0.5131803 ] [ -1.2240116 -1.77229 0.7204912 ] [ 1.4686117 -1.3567519 -1.095308 ] [ 1.7199094 0.4207394 2.5259739 ] [ -0.3510856 0.9105643 -1.6379769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.961035825333012e-18 "source-value" -12.239823 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }