{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3870467e-10 2.1215566e-10 -1.817346e-11 ] [ 1.5823856e-10 1.6808274e-10 3.0378529e-10 ] [ 2.9553142e-10 7.359973e-11 1.1798133e-10 ] [ 1.7536038e-10 3.7593332e-10 1.6667266e-10 ] [ 4.1006158e-10 2.9438785e-10 1.4096496e-10 ] ] "source-value" [ [ 1.3870467 2.1215566 -0.1817346 ] [ 1.5823856 1.6808274 3.0378529 ] [ 2.9553142 0.7359973 1.1798133 ] [ 1.7536038 3.7593332 1.6667266 ] [ 4.1006158 2.9438785 1.4096496 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.159703503433664e-11 -3.17855819800512e-12 -5.46758793614208e-12 ] [ -4.56828619888704e-12 -3.1691053559424e-12 4.7480504157408e-12 ] [ 9.800514389433599e-12 -2.0956470200064e-12 -2.571493476384e-12 ] [ 5.83769073554688e-12 8.767430904341759e-12 -1.89201037150272e-12 ] [ 5.2727632590528e-13 -3.2412033038784e-13 5.183041368288e-12 ] ] "source-value" [ [ -0.0072383 -0.0019839 -0.0034126 ] [ -0.0028513 -0.001978 0.0029635 ] [ 0.006117 -0.001308 -0.001605 ] [ 0.0036436 0.0054722 -0.0011809 ] [ 0.0003291 -0.0002023 0.003235 ] ] } "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" -1.835848793760831e-18 "source-value" -11.458467 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.944936993297444e-09 -2.302028837932158e-09 -9.72728642632695e-09 ] [ -8.092709468377497e-09 -4.232035789303123e-09 1.775373691924529e-08 ] [ 1.441954809082552e-08 -1.296018965422129e-08 -7.599620226989186e-09 ] [ 1.982361917679495e-10 1.786291756550503e-08 -3.226359137486689e-10 ] [ 3.41986217908147e-09 1.631336715951546e-09 -1.041941919628243e-10 ] ] "source-value" [ [ -6.2071415 -1.4368134 -6.0712947 ] [ -5.051072 -2.641429 11.0810111 ] [ 8.9999741 -8.0891142 -4.7433099 ] [ 0.1237293 11.1491563 -0.2013735 ] [ 2.1345101 1.0182003 -0.0650329 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.61601287691618e-19 "source-value" -5.3776923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }