{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1270956e-10 
                8.265883000000001e-11 
                1.151463e-11
            ] 
            [
                9.166994000000001e-11 
                3.1991195e-10 
                5.672399e-11
            ] 
            [
                2.057993e-10 
                4.873884e-11 
                2.3277861e-10
            ] 
            [
                1.8502781e-10 
                2.8603395e-10 
                2.778807e-10
            ]
        ] 
        "source-value" [
            [
                1.1270956 
                0.8265883 
                0.1151463
            ] 
            [
                0.9166994 
                3.1991195 
                0.5672399
            ] 
            [
                2.057993 
                0.4873884 
                2.3277861
            ] 
            [
                1.8502781 
                2.8603395 
                2.778807
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.59929270288256e-12 
                -1.28590695585408e-12 
                -1.31634831164928e-12
            ] 
            [
                6.862122466886401e-13 
                8.837606240332799e-13 
                -1.15324673165184e-12
            ] 
            [
                1.4836155508608e-12 
                -6.745163573568e-13 
                2.1565297315968e-13
            ] 
            [
                -5.703748770048001e-13 
                1.0766626891776e-12 
                2.25410228780352e-12
            ]
        ] 
        "source-value" [
            [
                -0.0009982 
                -0.0008026 
                -0.0008216
            ] 
            [
                0.0004283 
                0.0005516 
                -0.0007198
            ] 
            [
                0.000926 
                -0.000421 
                0.0001346
            ] 
            [
                -0.000356 
                0.000672 
                0.0014069
            ]
        ]
    } 
    "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" -8.288462927253855e-19 
        "source-value" -5.1732517
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.318946200702465e-09 
                -1.376567770183967e-08 
                -9.731382711293349e-09
            ] 
            [
                -7.15139849990742e-09 
                1.669898527709843e-08 
                -8.788385772365203e-10
            ] 
            [
                2.529002630876749e-09 
                -6.321878764283013e-09 
                6.758009825713574e-09
            ] 
            [
                1.303449508110543e-09 
                3.38857118902426e-09 
                3.852211462816296e-09
            ]
        ] 
        "source-value" [
            [
                2.0715233 
                -8.5918603 
                -6.0738514
            ] 
            [
                -4.4635519 
                10.4226869 
                -0.5485279
            ] 
            [
                1.5784793 
                -3.9458064 
                4.218018
            ] 
            [
                0.8135492 
                2.1149798 
                2.4043613
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.836597791162334e-19 
        "source-value" -1.7704651
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ] 
        "source-value" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ]
    } 
    "instance-id" 1
}