{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2906655e-10 2.5849434e-10 3.4791582e-10 ] [ 1.7308348e-10 4.0616708e-10 2.710692e-11 ] [ 1.0322806e-10 4.0210364e-10 2.3672608e-10 ] [ 3.7428714e-10 1.7124447e-10 2.0599255e-10 ] [ 3.4002533e-10 2.6263228e-10 7.747890000000001e-12 ] ] "source-value" [ [ 2.2906655 2.5849434 3.4791582 ] [ 1.7308348 4.0616708 0.2710692 ] [ 1.0322806 4.0210364 2.3672608 ] [ 3.7428714 1.7124447 2.0599255 ] [ 3.4002533 2.6263228 0.0774789 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.530043705076225e-11 -7.073834085558911e-11 2.032296956419968e-11 ] [ 6.180075879411841e-12 -2.66578157051808e-11 -2.111172111461952e-11 ] [ -2.849374989495552e-11 6.801271798828416e-11 -1.825247671713984e-11 ] [ 1.045644549798912e-11 -1.117293888281088e-11 6.084474000448703e-11 ] [ -2.34430483155456e-11 4.055637745529664e-11 -4.180351173692735e-11 ] ] "source-value" [ [ 0.0220328 -0.0441514 0.0126846 ] [ 0.0038573 -0.0166385 -0.0131769 ] [ -0.0177844 0.0424502 -0.0113923 ] [ 0.0065264 -0.0069736 0.0379763 ] [ -0.014632 0.0253133 -0.0260917 ] ] } "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" -1.821760534298813e-18 "source-value" -11.370535 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.872302837183905e-10 -1.825607680800678e-09 4.620565862894393e-09 ] [ 6.774993218329378e-09 -2.33965851935424e-11 3.470862665274776e-09 ] [ -2.483213063924934e-09 -1.788590351283066e-09 -3.908471574420363e-09 ] [ -8.53386671808517e-09 4.781528857538389e-09 -1.01467768007209e-08 ] [ 3.454856119744673e-09 -1.143934240261102e-09 5.963819686754429e-09 ] ] "source-value" [ [ 0.4913505 -1.1394547 2.8839304 ] [ 4.2286182 -0.014603 2.1663421 ] [ -1.5498997 -1.1163503 -2.4394761 ] [ -5.3264207 2.9843956 -6.33312 ] [ 2.1563516 -0.7139876 3.7223235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.664220769259432e-19 "source-value" -5.4077813 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }