{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.955811e-11 
                2.3069086e-10 
                1.9757461e-10
            ] 
            [
                2.7051424e-10 
                9.573902e-11 
                2.286558e-10
            ] 
            [
                7.574356e-11 
                4.4956595e-10 
                1.9196678e-10
            ] 
            [
                4.7112819e-10 
                1.787641e-10 
                2.6707125e-10
            ] 
            [
                5.490932e-10 
                3.8401057e-10 
                2.8147506e-10
            ]
        ] 
        "source-value" [
            [
                0.9955811 
                2.3069086 
                1.9757461
            ] 
            [
                2.7051424 
                0.9573902 
                2.286558
            ] 
            [
                0.7574356 
                4.4956595 
                1.9196678
            ] 
            [
                4.7112819 
                1.787641 
                2.6707125
            ] 
            [
                5.490932 
                3.8401057 
                2.8147506
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.006063336577812e-10 
                6.552115710351187e-10 
                -1.044204193016813e-10
            ] 
            [
                9.059764050572928e-10 
                4.042323657810816e-11 
                1.818521734259866e-10
            ] 
            [
                -3.150057078097709e-10 
                -3.701814662768813e-10 
                -5.331723358698241e-11
            ] 
            [
                -5.111622743239219e-10 
                -3.902508112820083e-10 
                -1.050252409760333e-10
            ] 
            [
                4.207977505165191e-10 
                6.479746994566272e-11 
                8.091056022104832e-11
            ]
        ] 
        "source-value" [
            [
                -0.3124539 
                0.4089509 
                -0.0651741
            ] 
            [
                0.565466 
                0.0252302 
                0.1135032
            ] 
            [
                -0.1966111 
                -0.2310491 
                -0.033278
            ] 
            [
                -0.3190424 
                -0.2435754 
                -0.0655516
            ] 
            [
                0.2626413 
                0.0404434 
                0.0505004
            ]
        ]
    } 
    "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" -1.711462049410741e-18 
        "source-value" -10.682106
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.246593290672941e-08 
                -4.358593162539074e-09 
                2.164114003131979e-08
            ] 
            [
                -1.159958569951695e-08 
                6.133579432134927e-09 
                -2.02726982285865e-08
            ] 
            [
                -8.663472072124531e-10 
                -1.774986109378192e-09 
                -1.368441802733295e-09
            ] 
            [
                9.313532805541438e-10 
                1.759193294209304e-09 
                1.816029228090887e-09
            ] 
            [
                -9.313532805541438e-10 
                -1.759193294209304e-09 
                -1.816029228090887e-09
            ]
        ] 
        "source-value" [
            [
                7.7806234 
                -2.7204199 
                13.5073373
            ] 
            [
                -7.239892 
                3.8282792 
                -12.6532231
            ] 
            [
                -0.5407314 
                -1.1078592 
                -0.8541142
            ] 
            [
                0.581305 
                1.0980021 
                1.1334763
            ] 
            [
                -0.581305 
                -1.0980021 
                -1.1334763
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.127502136451794e-19 
        "source-value" -1.3278824
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ] 
        "source-value" [
            [
                1.315229 
                1.970134 
                1.251156
            ] 
            [
                2.446456 
                1.371806 
                3.228222
            ] 
            [
                2.210991 
                3.807563 
                2.665918
            ] 
            [
                3.91387 
                2.306933 
                1.422662
            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ]
    } 
    "instance-id" 1
}