{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3418865e-10 
                2.7050872e-10 
                1.4089791e-10
            ] 
            [
                1.1931689e-10 
                1.9889708e-10 
                3.6098259e-10
            ] 
            [
                2.7909135e-10 
                3.3774737e-10 
                5.0252661e-10
            ] 
            [
                1.5131391e-10 
                4.4649221e-10 
                3.1083898e-10
            ] 
            [
                4.824088800000001e-10 
                2.3903767e-10 
                1.412242e-10
            ] 
            [
                3.7316422e-10 
                1.5239071e-10 
                3.4905176e-10
            ] 
            [
                4.078974e-10 
                4.2174513e-10 
                2.9501394e-10
            ]
        ] 
        "source-value" [
            [
                2.3418865 
                2.7050872 
                1.4089791
            ] 
            [
                1.1931689 
                1.9889708 
                3.6098259
            ] 
            [
                2.7909135 
                3.3774737 
                5.0252661
            ] 
            [
                1.5131391 
                4.4649221 
                3.1083898
            ] 
            [
                4.8240888 
                2.3903767 
                1.412242
            ] 
            [
                3.7316422 
                1.5239071 
                3.4905176
            ] 
            [
                4.078974 
                4.2174513 
                2.9501394
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.75694688236928e-12 
                3.29711926794432e-12 
                9.536155247001601e-13
            ] 
            [
                -2.37058052813568e-12 
                -5.53263630694656e-12 
                -3.24328613348544e-12
            ] 
            [
                -4.1352178582848e-13 
                3.3549578439552e-13 
                9.629081491008e-13
            ] 
            [
                -4.03732486675392e-12 
                5.888319516764159e-12 
                3.1554868546656e-12
            ] 
            [
                -1.46951639659776e-12 
                -3.686127751474561e-12 
                1.63293841191936e-12
            ] 
            [
                4.63541739929856e-12 
                -6.376662950784001e-13 
                1.69045655260608e-12
            ] 
            [
                1.89841907798592e-12 
                3.3533556673344e-13 
                -5.15195914184448e-12
            ]
        ] 
        "source-value" [
            [
                0.0010966 
                0.0020579 
                0.0005952
            ] 
            [
                -0.0014796 
                -0.0034532 
                -0.0020243
            ] 
            [
                -0.0002581 
                0.0002094 
                0.000601
            ] 
            [
                -0.0025199 
                0.0036752 
                0.0019695
            ] 
            [
                -0.0009172 
                -0.0023007 
                0.0010192
            ] 
            [
                0.0028932 
                -0.000398 
                0.0010551
            ] 
            [
                0.0011849 
                0.0002093 
                -0.0032156
            ]
        ]
    } 
    "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" -3.846086822247964e-18 
        "source-value" -24.005386
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.70020169105849e-09 
                -3.669326205905217e-09 
                -1.410595213822439e-08
            ] 
            [
                -5.326996136578569e-09 
                -3.050385670517741e-09 
                2.936994343880876e-09
            ] 
            [
                4.305210560145963e-09 
                -1.690132432275692e-09 
                5.83273936891796e-09
            ] 
            [
                -7.922881630490616e-09 
                6.873766445695727e-09 
                -4.025944606216377e-10
            ] 
            [
                7.250338193424668e-09 
                4.478984078396889e-10 
                -3.525001495032904e-09
            ] 
            [
                1.423810943918536e-09 
                -8.453260250986751e-09 
                7.777364900212428e-09
            ] 
            [
                6.970719760638506e-09 
                9.541439866367647e-09 
                1.486449480867671e-09
            ]
        ] 
        "source-value" [
            [
                -4.181937 
                -2.2902133 
                -8.8042429
            ] 
            [
                -3.3248495 
                -1.903901 
                1.8331277
            ] 
            [
                2.6871011 
                -1.0548977 
                3.6405096
            ] 
            [
                -4.9450738 
                4.2902676 
                -0.2512797
            ] 
            [
                4.5253052 
                0.2795562 
                -2.2001329
            ] 
            [
                0.8886729 
                -5.2761101 
                4.8542494
            ] 
            [
                4.3507811 
                5.9552984 
                0.9277688
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.153909992435409e-18 
        "source-value" -19.685158
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.625679e-10 
                2.727046e-10 
                1.588106e-10
            ] 
            [
                1.116882e-10 
                2.069952e-10 
                3.236218e-10
            ] 
            [
                3.070568e-10 
                3.395161e-10 
                4.858531e-10
            ] 
            [
                1.593326e-10 
                4.342716e-10 
                3.66284e-10
            ] 
            [
                4.916804e-10 
                2.207526e-10 
                1.823276e-10
            ] 
            [
                3.525085e-10 
                1.533636e-10 
                3.413768e-10
            ] 
            [
                3.625469e-10 
                4.392152e-10 
                2.422621e-10
            ]
        ] 
        "source-value" [
            [
                2.625679 
                2.727046 
                1.588106
            ] 
            [
                1.116882 
                2.069952 
                3.236218
            ] 
            [
                3.070568 
                3.395161 
                4.858531
            ] 
            [
                1.593326 
                4.342716 
                3.66284
            ] 
            [
                4.916804 
                2.207526 
                1.823276
            ] 
            [
                3.525085 
                1.533636 
                3.413768
            ] 
            [
                3.625469 
                4.392152 
                2.422621
            ]
        ]
    } 
    "instance-id" 1
}