{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9502907e-10 
                4.9184019e-10 
                2.7754418e-10
            ] 
            [
                4.8462239e-10 
                2.2090812e-10 
                2.9867346e-10
            ] 
            [
                3.3907662e-10 
                3.0914223e-10 
                1.3783838e-10
            ] 
            [
                4.407087200000001e-10 
                4.0369426e-10 
                4.3830629e-10
            ]
        ] 
        "source-value" [
            [
                2.9502907 
                4.9184019 
                2.7754418
            ] 
            [
                4.8462239 
                2.2090812 
                2.9867346
            ] 
            [
                3.3907662 
                3.0914223 
                1.3783838
            ] 
            [
                4.4070872 
                4.0369426 
                4.3830629
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.6428660584576e-13 
                2.7909916734336e-13 
                -2.2318320327744e-13
            ] 
            [
                4.330683406022401e-13 
                3.981408902688001e-13 
                -3.2027510649792e-13
            ] 
            [
                -1.4531741950656e-12 
                -1.2905532680544e-12 
                -2.62740944044992e-12
            ] 
            [
                4.5597946627968e-13 
                6.131529927801599e-13 
                3.17086775022528e-12
            ]
        ] 
        "source-value" [
            [
                0.0003522 
                0.0001742 
                -0.0001393
            ] 
            [
                0.0002703 
                0.0002485 
                -0.0001999
            ] 
            [
                -0.000907 
                -0.0008055 
                -0.0016399
            ] 
            [
                0.0002846 
                0.0003827 
                0.0019791
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.430710397100688e-18 
        "source-value" -8.929792
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.793454659215314e-09 
                3.507386524393181e-09 
                -9.062468524708838e-10
            ] 
            [
                9.079094311502881e-10 
                -1.963349208155785e-09 
                7.60835705632007e-10
            ] 
            [
                -1.422158458951843e-09 
                -2.328808258842858e-09 
                -7.517730256199844e-09
            ] 
            [
                5.307703687016869e-09 
                7.847709426054624e-10 
                7.66314140303872e-09
            ]
        ] 
        "source-value" [
            [
                -2.9918391 
                2.1891385 
                -0.5656348
            ] 
            [
                0.5666725 
                -1.2254262 
                0.4748763
            ] 
            [
                -0.8876415 
                -1.4535278 
                -4.6921982
            ] 
            [
                3.3128081 
                0.4898155 
                4.7829567
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.200948208008789e-18 
        "source-value" -7.4957292
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.61188e-10 
                5.080623e-10 
                2.93239e-10
            ] 
            [
                4.855786000000001e-10 
                1.762639e-10 
                3.084137e-10
            ] 
            [
                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ] 
        "source-value" [
            [
                2.61188 
                5.080623 
                2.93239
            ] 
            [
                4.855786 
                1.762639 
                3.084137
            ] 
            [
                3.780411 
                3.32193 
                1.747479
            ] 
            [
                4.346291 
                4.090656 
                3.759617
            ]
        ]
    } 
    "instance-id" 1
}