{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.997366e-11 
                5.488085000000001e-11 
                6.972241e-11
            ] 
            [
                7.614719e-11 
                2.6381217e-10 
                2.0710723e-10
            ] 
            [
                2.2495609e-10 
                5.575156e-11 
                2.2423396e-10
            ] 
            [
                2.25439e-10 
                1.9584562e-10 
                9.64975e-12
            ]
        ] 
        "source-value" [
            [
                0.1997366 
                0.5488085 
                0.6972241
            ] 
            [
                0.7614719 
                2.6381217 
                2.0710723
            ] 
            [
                2.2495609 
                0.5575156 
                2.2423396
            ] 
            [
                2.25439 
                1.9584562 
                0.0964975
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.79347650932352e-12 
                -3.42609448591872e-12 
                7.1152663729728e-13
            ] 
            [
                1.56756960579072e-12 
                1.16205870306624e-12 
                -5.7165661830144e-13
            ] 
            [
                -1.2272672915328e-12 
                -1.72826792085696e-12 
                1.48505750981952e-12
            ] 
            [
                1.4531741950656e-12 
                3.99214348604736e-12 
                -1.62476731115328e-12
            ]
        ] 
        "source-value" [
            [
                -0.0011194 
                -0.0021384 
                0.0004441
            ] 
            [
                0.0009784 
                0.0007253 
                -0.0003568
            ] 
            [
                -0.000766 
                -0.0010787 
                0.0009269
            ] 
            [
                0.000907 
                0.0024917 
                -0.0010141
            ]
        ]
    } 
    "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" -1.322485993935306e-18 
        "source-value" -8.2543084
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.467455677028087e-09 
                -1.336995401543868e-09 
                -2.55004513796135e-10
            ] 
            [
                -2.75261874227713e-09 
                2.968778804337293e-09 
                3.447400230622119e-09
            ] 
            [
                1.05986755231474e-09 
                -2.864220277410899e-09 
                2.95409629756662e-09
            ] 
            [
                3.160206866990477e-09 
                1.232436874617473e-09 
                -6.146492174610266e-09
            ]
        ] 
        "source-value" [
            [
                -0.9159138 
                -0.8344869 
                -0.1591613
            ] 
            [
                -1.7180495 
                1.852966 
                2.151698
            ] 
            [
                0.6615173 
                -1.7877057 
                1.8438019
            ] 
            [
                1.972446 
                0.7692266 
                -3.8363387
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.198289764407194e-18 
        "source-value" -7.4791365
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.060479e-11 
                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ] 
        "source-value" [
            [
                0.2060479 
                0.4392103 
                0.536627
            ] 
            [
                0.8973674 
                2.787628 
                2.003299
            ] 
            [
                2.304853 
                0.5642387 
                2.192016
            ] 
            [
                2.056891 
                1.911825 
                0.3751916
            ]
        ]
    } 
    "instance-id" 1
}