{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2402061e-10 1.8821284e-10 1.8393375e-10 ] [ 3.1815773e-10 2.0500832e-10 3.837584500000001e-10 ] [ 2.9264458e-10 3.8580233e-10 2.5690809e-10 ] [ 4.4094152e-10 2.3019853e-10 2.001239e-10 ] [ 4.771353600000001e-10 3.5911898e-10 3.7659701e-10 ] ] "source-value" [ [ 2.2402061 1.8821284 1.8393375 ] [ 3.1815773 2.0500832 3.8375845 ] [ 2.9264458 3.8580233 2.5690809 ] [ 4.4094152 2.3019853 2.001239 ] [ 4.7713536 3.5911898 3.7659701 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.614192945456e-12 -3.1266476754912e-12 -7.67939276115648e-12 ] [ 3.44516038770624e-12 -1.06897224139776e-12 3.9349457806848e-13 ] [ -2.91820449712512e-12 1.4363513405472e-12 -2.32011196458048e-12 ] [ -9.3222646681248e-12 -4.76663566454208e-12 -5.748609715430401e-13 ] [ 1.04093415053376e-11 7.526064458545921e-12 1.018087111921152e-11 ] ] "source-value" [ [ -0.0010075 -0.0019515 -0.0047931 ] [ 0.0021503 -0.0006672 0.0002456 ] [ -0.0018214 0.0008965 -0.0014481 ] [ -0.0058185 -0.0029751 -0.0003588 ] [ 0.006497 0.0046974 0.0063544 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.458763007265772e-10 7.735747240963512e-09 -2.358036206174295e-08 ] [ 9.156128725825226e-09 -6.861774954777348e-09 2.783433004680821e-08 ] [ 8.744493823403063e-09 -6.633736996121222e-10 -5.686803188800447e-09 ] [ -1.211523230598483e-08 -6.617835393159783e-10 1.132549493629022e-09 ] [ -6.231266543970035e-09 4.51184792524274e-10 3.002857101061709e-10 ] ] "source-value" [ [ 0.2782941 4.8282737 -14.7177045 ] [ 5.7148061 -4.2827831 17.3728225 ] [ 5.4578838 -0.4140453 -3.5494234 ] [ -7.5617333 -0.4130528 0.7068818 ] [ -3.8892507 0.2816074 0.1874236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.706901092886866e-18 "source-value" -23.136657 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }