{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.63734e-11 
                2.8955299e-10 
                2.857808900000001e-10
            ] 
            [
                2.5461764e-10 
                2.3794819e-10 
                1.1789871e-10
            ] 
            [
                2.1974258e-10 
                2.4267271e-10 
                4.820439e-10
            ] 
            [
                9.126456e-11 
                5.2569573e-10 
                2.7359985e-10
            ] 
            [
                4.2597063e-10 
                3.7741182e-10 
                2.0202589e-10
            ] 
            [
                3.1354739e-10 
                5.8493844e-10 
                2.1750452e-10
            ] 
            [
                4.4199988e-10 
                3.0161911e-10 
                4.2548045e-10
            ]
        ] 
        "source-value" [
            [
                0.963734 
                2.8955299 
                2.8578089
            ] 
            [
                2.5461764 
                2.3794819 
                1.1789871
            ] 
            [
                2.1974258 
                2.4267271 
                4.820439
            ] 
            [
                0.9126456 
                5.2569573 
                2.7359985
            ] 
            [
                4.2597063 
                3.7741182 
                2.0202589
            ] 
            [
                3.1354739 
                5.8493844 
                2.1750452
            ] 
            [
                4.4199988 
                3.0161911 
                4.2548045
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.765266503776e-13 
                2.97059567262528e-12 
                -2.47872745003968e-12
            ] 
            [
                1.16302000903872e-12 
                -3.29824079157888e-12 
                9.196493803392e-14
            ] 
            [
                3.398056395054721e-12 
                -2.6852480164608e-13 
                -1.96939550228736e-12
            ] 
            [
                1.34855206172736e-12 
                -9.0715240269696e-13 
                3.54753947377536e-12
            ] 
            [
                -3.19121539330944e-12 
                2.26483687116288e-12 
                1.14651758984448e-12
            ] 
            [
                9.576209662521602e-13 
                -1.06000005232128e-12 
                -2.06648740550784e-12
            ] 
            [
                -2.69934717072384e-12 
                2.9864572211712e-13 
                1.7287485738432e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006095 
                0.0018541 
                -0.0015471
            ] 
            [
                0.0007259 
                -0.0020586 
                5.74e-05
            ] 
            [
                0.0021209 
                -0.0001676 
                -0.0012292
            ] 
            [
                0.0008417 
                -0.0005662 
                0.0022142
            ] 
            [
                -0.0019918 
                0.0014136 
                0.0007156
            ] 
            [
                0.0005977 
                -0.0006616 
                -0.0012898
            ] 
            [
                -0.0016848 
                0.0001864 
                0.001079
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.706645726102233e-18 
        "source-value" -16.893554
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.735513920695235e-08 
                -4.925501249771786e-09 
                -6.803146025039427e-09
            ] 
            [
                3.128802603046176e-09 
                -2.046343270898054e-08 
                -1.759985522482991e-08
            ] 
            [
                -1.296279126861815e-09 
                -1.579205173172787e-08 
                2.39552348613832e-08
            ] 
            [
                -4.140228265122197e-08 
                2.819172646408643e-08 
                1.136041822096444e-08
            ] 
            [
                3.13325107847736e-08 
                -1.11553782259586e-08 
                -3.988616133999006e-08
            ] 
            [
                5.619026311210745e-09 
                3.444183140076383e-08 
                -6.574204278551509e-09
            ] 
            [
                2.997336128600562e-08 
                -1.029719394841146e-08 
                3.554771378606327e-08
            ]
        ] 
        "source-value" [
            [
                -17.0737351 
                -3.0742561 
                -4.2461898
            ] 
            [
                1.952845 
                -12.7722702 
                -10.9849657
            ] 
            [
                -0.8090738 
                -9.8566235 
                14.9516817
            ] 
            [
                -25.8412725 
                17.5958918 
                7.0906154
            ] 
            [
                19.5562152 
                -6.9626395 
                -24.894984
            ] 
            [
                3.5071204 
                21.4969005 
                -4.1032956
            ] 
            [
                18.7079008 
                -6.427003 
                22.187138
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.077740453221691e-18 
        "source-value" 12.968236
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.884438000000001e-11 
                2.916456e-10 
                2.400624e-10
            ] 
            [
                2.811423e-10 
                1.824332e-10 
                1.936915e-10
            ] 
            [
                1.907829e-10 
                2.277214e-10 
                4.357236e-10
            ] 
            [
                1.702277e-10 
                4.831739e-10 
                3.243262e-10
            ] 
            [
                3.61245e-10 
                3.93555e-10 
                1.732923e-10
            ] 
            [
                3.530316e-10 
                5.918227e-10 
                2.544774e-10
            ] 
            [
                3.982422e-10 
                3.894872e-10 
                3.827608e-10
            ]
        ] 
        "source-value" [
            [
                0.8884438 
                2.916456 
                2.400624
            ] 
            [
                2.811423 
                1.824332 
                1.936915
            ] 
            [
                1.907829 
                2.277214 
                4.357236
            ] 
            [
                1.702277 
                4.831739 
                3.243262
            ] 
            [
                3.61245 
                3.93555 
                1.732923
            ] 
            [
                3.530316 
                5.918227 
                2.544774
            ] 
            [
                3.982422 
                3.894872 
                3.827608
            ]
        ]
    } 
    "instance-id" 1
}