{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.33292e-12 
                2.3398641e-10 
                2.4658446e-10
            ] 
            [
                3.0795712e-10 
                8.708530000000001e-11 
                4.955218e-11
            ] 
            [
                1.3741629e-10 
                2.5101457e-10 
                4.84516e-11
            ] 
            [
                2.3583299e-10 
                1.6709246e-10 
                2.6017559e-10
            ]
        ] 
        "source-value" [
            [
                0.0933292 
                2.3398641 
                2.4658446
            ] 
            [
                3.0795712 
                0.870853 
                0.4955218
            ] 
            [
                1.3741629 
                2.5101457 
                0.484516
            ] 
            [
                2.3583299 
                1.6709246 
                2.6017559
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.23463730398848e-12 
                -3.59496390175104e-12 
                2.5298368842432e-13
            ] 
            [
                -3.9053055132e-12 
                -1.914601061856e-13 
                3.4542927944448e-12
            ] 
            [
                3.62636656351872e-12 
                1.02715543159488e-12 
                1.56308351125248e-12
            ] 
            [
                -9.556983543072e-13 
                2.75942879400384e-12 
                -5.270359994121599e-12
            ]
        ] 
        "source-value" [
            [
                0.0007706 
                -0.0022438 
                0.0001579
            ] 
            [
                -0.0024375 
                -0.0001195 
                0.002156
            ] 
            [
                0.0022634 
                0.0006411 
                0.0009756
            ] 
            [
                -0.0005965 
                0.0017223 
                -0.0032895
            ]
        ]
    } 
    "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" -1.689825455235147e-18 
        "source-value" -10.547061
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.189727652436808e-09 
                9.227531168890139e-10 
                -1.603562663794654e-09
            ] 
            [
                2.809859546190789e-09 
                -7.43355958699079e-09 
                3.561455979903629e-10
            ] 
            [
                -4.422405293862944e-09 
                7.114830741149605e-09 
                -8.87467580080825e-10
            ] 
            [
                2.802273400108963e-09 
                -6.040242710478279e-10 
                2.134884645885116e-09
            ]
        ] 
        "source-value" [
            [
                -0.7425696 
                0.5759372 
                -1.0008651
            ] 
            [
                1.7537764 
                -4.639663 
                0.2222886
            ] 
            [
                -2.7602483 
                4.4407281 
                -0.5539137
            ] 
            [
                1.7490415 
                -0.3770023 
                1.3324902
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.363104776169982e-18 
        "source-value" -8.5078309
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.744302e-11 
                1.68719e-10 
                2.464276e-10
            ] 
            [
                2.486467e-10 
                7.899475e-11 
                5.712295e-11
            ] 
            [
                1.905651e-10 
                2.790604e-10 
                4.437958e-11
            ] 
            [
                2.338845e-10 
                2.124046e-10 
                2.568337e-10
            ]
        ] 
        "source-value" [
            [
                0.1744302 
                1.68719 
                2.464276
            ] 
            [
                2.486467 
                0.7899475 
                0.5712295
            ] 
            [
                1.905651 
                2.790604 
                0.4437958
            ] 
            [
                2.338845 
                2.124046 
                2.568337
            ]
        ]
    } 
    "instance-id" 1
}