{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1761622e-10 4.266457000000001e-11 9.494224e-11 ] [ 2.786745e-11 2.5137019e-10 1.2598623e-10 ] [ 9.388033999999999e-11 1.2980417e-10 3.1237085e-10 ] [ 2.946934e-10 1.4644257e-10 1.9715707e-10 ] [ 2.1819814e-10 2.3054021e-10 -5.19971e-12 ] ] "source-value" [ [ 1.1761622 0.4266457 0.9494224 ] [ 0.2786745 2.5137019 1.2598623 ] [ 0.9388034 1.2980417 3.1237085 ] [ 2.946934 1.4644257 1.9715707 ] [ 2.1819814 2.3054021 -0.0519971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.823670227987201e-13 -2.30489128668288e-12 -4.0270709363808e-12 ] [ 2.607494385053376e-11 -2.23030996498464e-11 5.47559881924608e-12 ] [ 1.12777212338112e-12 1.021211356331712e-11 1.269292384296384e-11 ] [ -3.325734142391808e-11 1.92613673352576e-12 -1.051396363867584e-11 ] [ 6.73699247280192e-12 1.246958042202432e-11 -3.62764830481536e-12 ] ] "source-value" [ [ -0.0004259 -0.0014386 -0.0025135 ] [ 0.0162747 -0.0139205 0.0034176 ] [ 0.0007039 0.0063739 0.0079223 ] [ -0.0207576 0.0012022 -0.0065623 ] [ 0.0042049 0.0077829 -0.0022642 ] ] } "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" -3.279243462950731e-18 "source-value" -20.467428 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.68903195652892e-09 -6.495810737801737e-09 -2.676702166583115e-09 ] [ -3.27954425558952e-08 1.649585187227134e-09 8.382129857512052e-09 ] [ 1.084051767535068e-09 -1.044311202393316e-08 2.220936014098728e-08 ] [ 6.364754292396917e-09 6.863197367181294e-09 7.634595902838912e-11 ] [ 3.203566829227446e-08 8.42614020732647e-09 -2.799113363072694e-08 ] ] "source-value" [ [ -4.1749654 -4.0543662 -1.6706661 ] [ -20.4693054 1.0295901 5.231714 ] [ 0.6766119 -6.5180779 13.8619924 ] [ 3.9725672 4.2836709 0.0476514 ] [ 19.9950916 5.2591831 -17.4706916 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.590668827003442e-18 "source-value" -9.928174 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }