{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.60587e-11 
                1.1038401e-10 
                9.048291000000001e-11
            ] 
            [
                6.461524e-11 
                2.09729e-11 
                2.7960143e-10
            ] 
            [
                1.7733154e-10 
                1.136826e-11 
                8.017477e-11
            ] 
            [
                1.5702546e-10 
                2.3865756e-10 
                1.0256678e-10
            ] 
            [
                2.7365747e-10 
                1.2086571e-10 
                2.6503927e-10
            ]
        ] 
        "source-value" [
            [
                -0.360587 
                1.1038401 
                0.9048291
            ] 
            [
                0.6461524 
                0.209729 
                2.7960143
            ] 
            [
                1.7733154 
                0.1136826 
                0.8017477
            ] 
            [
                1.5702546 
                2.3865756 
                1.0256678
            ] 
            [
                2.7365747 
                1.2086571 
                2.6503927
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.17831933363968e-12 
                5.894247570261121e-12 
                1.25306233512768e-11
            ] 
            [
                1.144466803769856e-11 
                1.530735565278528e-11 
                -2.549319351952128e-11
            ] 
            [
                1.67651761600512e-12 
                -1.71304724295936e-12 
                -3.9966295805856e-12
            ] 
            [
                -5.25049300402368e-12 
                -2.519006170286592e-11 
                6.371856420921599e-12
            ] 
            [
                -5.69221309837824e-12 
                5.70150572277888e-12 
                1.058734332790848e-11
            ]
        ] 
        "source-value" [
            [
                -0.0013596 
                0.0036789 
                0.007821
            ] 
            [
                0.0071432 
                0.0095541 
                -0.0159116
            ] 
            [
                0.0010464 
                -0.0010692 
                -0.0024945
            ] 
            [
                -0.0032771 
                -0.0157224 
                0.003977
            ] 
            [
                -0.0035528 
                0.0035586 
                0.0066081
            ]
        ]
    } 
    "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" -3.279243623168392e-18 
        "source-value" -20.467429
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.049073816028485e-08 
                4.616629058588827e-08 
                -7.872467797288782e-08
            ] 
            [
                2.139322803298862e-08 
                -1.987256407038376e-08 
                9.039056206140881e-08
            ] 
            [
                3.920709880647174e-08 
                -1.320216670969604e-08 
                -8.375525525263452e-09
            ] 
            [
                -8.018019791474393e-08 
                6.660895540085703e-08 
                -8.176478552016547e-08
            ] 
            [
                7.007060907535076e-08 
                -7.970051520666549e-08 
                7.847442711712559e-08
            ]
        ] 
        "source-value" [
            [
                -31.5138403 
                28.8147324 
                -49.1360796
            ] 
            [
                13.3526028 
                -12.403479 
                56.4173518
            ] 
            [
                24.4711465 
                -8.2401444 
                -5.2275919
            ] 
            [
                -50.0445437 
                41.5740403 
                -51.0335655
            ] 
            [
                43.7346346 
                -49.7451493 
                48.9798853
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.549335673984939e-18 
        "source-value" 22.153211
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
                3.197986e-11 
                4.128002e-11 
                2.663942e-10
            ] 
            [
                1.547269e-10 
                7.672424e-13 
                5.415715e-11
            ] 
            [
                1.777725e-10 
                2.329132e-10 
                1.457723e-10
            ] 
            [
                2.606996e-10 
                1.505358e-10 
                2.342036e-10
            ]
        ] 
        "source-value" [
            [
                0.1139215 
                0.7675217 
                1.173379
            ] 
            [
                0.3197986 
                0.4128002 
                2.663942
            ] 
            [
                1.547269 
                0.007672424 
                0.5415715
            ] 
            [
                1.777725 
                2.329132 
                1.457723
            ] 
            [
                2.606996 
                1.505358 
                2.342036
            ]
        ]
    } 
    "instance-id" 1
}