{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.0773655e-10 
                9.117501e-11 
                3.8414958e-10
            ] 
            [
                1.7007937e-10 
                2.9191412e-10 
                4.1237219e-10
            ] 
            [
                5.1966712e-10 
                1.8423882e-10 
                2.9933197e-10
            ] 
            [
                3.0012369e-10 
                2.7322207e-10 
                2.0632799e-10
            ] 
            [
                4.0112347e-10 
                3.0235461e-10 
                4.9125842e-10
            ] 
            [
                4.7207311e-10 
                4.2446276e-10 
                2.9183536e-10
            ]
        ] 
        "source-value" [
            [
                3.0773655 
                0.9117501 
                3.8414958
            ] 
            [
                1.7007937 
                2.9191412 
                4.1237219
            ] 
            [
                5.1966712 
                1.8423882 
                2.9933197
            ] 
            [
                3.0012369 
                2.7322207 
                2.0632799
            ] 
            [
                4.0112347 
                3.0235461 
                4.9125842
            ] 
            [
                4.7207311 
                4.2446276 
                2.9183536
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.2097947936e-15 
                3.172309709184e-14 
                -2.8526754733344e-12
            ] 
            [
                -5.28141501280512e-12 
                -1.11094926886272e-12 
                1.99919598743424e-12
            ] 
            [
                2.66313797909376e-12 
                -3.47415978454272e-12 
                6.306167179468801e-12
            ] 
            [
                -3.348549137472e-13 
                4.35808062623808e-12 
                -2.44075586412672e-12
            ] 
            [
                5.14282673510592e-12 
                -9.1580415644928e-13 
                2.06648740550784e-12
            ] 
            [
                -2.19706480010304e-12 
                1.1111094865248e-12 
                -5.07841923494976e-12
            ]
        ] 
        "source-value" [
            [
                4.5e-06 
                1.98e-05 
                -0.0017805
            ] 
            [
                -0.0032964 
                -0.0006934 
                0.0012478
            ] 
            [
                0.0016622 
                -0.0021684 
                0.003936
            ] 
            [
                -0.000209 
                0.0027201 
                -0.0015234
            ] 
            [
                0.0032099 
                -0.0005716 
                0.0012898
            ] 
            [
                -0.0013713 
                0.0006935 
                -0.0031697
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.817819480078248e-18 
        "source-value" -17.587446
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.958490366660662e-09 
                -8.399472938779226e-09 
                1.206104140548653e-10
            ] 
            [
                -5.065693466486069e-09 
                7.89526763577814e-09 
                5.607792810051668e-10
            ] 
            [
                1.46304900238494e-08 
                -1.840818825747384e-08 
                1.183012449566049e-09
            ] 
            [
                -1.372551385765647e-08 
                -2.99317018099469e-09 
                -8.934139464565606e-09
            ] 
            [
                -3.276638003329986e-09 
                -1.47131884529616e-10 
                4.881765352812512e-09
            ] 
            [
                1.478864776744804e-09 
                2.205269562599923e-08 
                2.187971806909352e-09
            ]
        ] 
        "source-value" [
            [
                3.7189972 
                -5.2425387 
                0.0752791
            ] 
            [
                -3.1617572 
                4.9278385 
                0.3500109
            ] 
            [
                9.1316337 
                -11.4894875 
                0.7383783
            ] 
            [
                -8.566792 
                -1.8681899 
                -5.5762513
            ] 
            [
                -2.0451166 
                -0.0918325 
                3.0469583
            ] 
            [
                0.9230348 
                13.7642101 
                1.3656246
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.93157099618819e-18 
        "source-value" -12.055918
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8328e-10 
                1.144076e-10 
                3.909989e-10
            ] 
            [
                1.831555e-10 
                2.949109e-10 
                3.983595000000001e-10
            ] 
            [
                4.980622999999999e-10 
                2.123246e-10 
                2.998848e-10
            ] 
            [
                3.28235e-10 
                2.585733e-10 
                1.880535e-10
            ] 
            [
                4.448764e-10 
                2.855471e-10 
                5.04642e-10
            ] 
            [
                4.331941e-10 
                4.016039e-10 
                3.033368e-10
            ]
        ] 
        "source-value" [
            [
                2.8328 
                1.144076 
                3.909989
            ] 
            [
                1.831555 
                2.949109 
                3.983595
            ] 
            [
                4.980623 
                2.123246 
                2.998848
            ] 
            [
                3.28235 
                2.585733 
                1.880535
            ] 
            [
                4.448764 
                2.855471 
                5.04642
            ] 
            [
                4.331941 
                4.016039 
                3.033368
            ]
        ]
    } 
    "instance-id" 1
}