{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2991185e-10 
                2.8112178e-10 
                9.394224e-11
            ] 
            [
                2.382924e-10 
                1.116001e-10 
                2.9409688e-10
            ] 
            [
                1.5811119e-10 
                3.5817227e-10 
                3.3421693e-10
            ] 
            [
                4.1060057e-10 
                3.0907975e-10 
                2.8208235e-10
            ]
        ] 
        "source-value" [
            [
                2.2991185 
                2.8112178 
                0.9394224
            ] 
            [
                2.382924 
                1.116001 
                2.9409688
            ] 
            [
                1.5811119 
                3.5817227 
                3.3421693
            ] 
            [
                4.1060057 
                3.0907975 
                2.8208235
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.29503936259264e-12 
                -3.98589499722624e-12 
                9.209952087006719e-12
            ] 
            [
                7.075211957452801e-13 
                1.049425686624e-11 
                -5.29471307875776e-12
            ] 
            [
                9.93798114349824e-12 
                -5.54481284926464e-12 
                -4.09820757834432e-12
            ] 
            [
                -1.194054170183616e-11 
                -9.6354901974912e-13 
                1.8312878775744e-13
            ]
        ] 
        "source-value" [
            [
                0.0008083 
                -0.0024878 
                0.0057484
            ] 
            [
                0.0004416 
                0.00655 
                -0.0033047
            ] 
            [
                0.0062028 
                -0.0034608 
                -0.0025579
            ] 
            [
                -0.0074527 
                -0.0006014 
                0.0001143
            ]
        ]
    } 
    "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" -1.135922876504116e-18 
        "source-value" -7.089873
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.432313253797471e-09 
                2.697835356864453e-09 
                -2.303755103132239e-08
            ] 
            [
                -1.258934472660574e-09 
                -1.11228386596608e-08 
                7.438926398017484e-09
            ] 
            [
                -8.653649928350717e-09 
                5.24754355708245e-09 
                7.792041799364928e-09
            ] 
            [
                1.734489765480876e-08 
                3.1774597457139e-09 
                7.806582833939984e-09
            ]
        ] 
        "source-value" [
            [
                -4.6388851 
                1.6838564 
                -14.3789085
            ] 
            [
                -0.7857651 
                -6.9423299 
                4.6430127
            ] 
            [
                -5.4011835 
                3.2752591 
                4.86341
            ] 
            [
                10.8258337 
                1.9832144 
                4.8724858
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.418404979276131e-19 
        "source-value" -2.7577515
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ] 
        "source-value" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ]
    } 
    "instance-id" 1
}