{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4112504e-10 
                7.005551000000001e-11 
                6.400225e-11
            ] 
            [
                1.6449185e-10 
                6.0381848e-10 
                -6.657564000000001e-11
            ] 
            [
                1.7574369e-10 
                5.0103196e-10 
                4.7382785e-10
            ] 
            [
                6.1628401e-10 
                2.2432694e-10 
                2.953399e-10
            ]
        ] 
        "source-value" [
            [
                1.4112504 
                0.7005551 
                0.6400225
            ] 
            [
                1.6449185 
                6.0381848 
                -0.6657564
            ] 
            [
                1.7574369 
                5.0103196 
                4.7382785
            ] 
            [
                6.1628401 
                2.2432694 
                2.953399
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                -6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -4e-07 
                1e-07
            ] 
            [
                0.0 
                4e-07 
                -1e-07
            ] 
            [
                -4e-07 
                3e-07 
                2e-07
            ] 
            [
                4e-07 
                -3e-07 
                -2e-07
            ]
        ]
    } 
    "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" 3.868476279217671e-31 
        "source-value" 2.414513e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.919623403777114e-10 
                -3.033076074741942e-09 
                -1.257602262800379e-09
            ] 
            [
                -8.533235941149562e-10 
                2.411571095455213e-09 
                -2.089028588603537e-09
            ] 
            [
                -1.053997657829115e-09 
                1.846783969633116e-09 
                2.709329051506748e-09
            ] 
            [
                2.899283592321783e-09 
                -1.225278990346387e-09 
                6.37301799897168e-10
            ]
        ] 
        "source-value" [
            [
                -0.6191342 
                -1.8930972 
                -0.7849336
            ] 
            [
                -0.5326027 
                1.5051843 
                -1.3038691
            ] 
            [
                -0.6578536 
                1.1526719 
                1.6910302
            ] 
            [
                1.8095905 
                -0.764759 
                0.3977725
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.651077814172406e-19 
        "source-value" 4.7754272
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ] 
        "source-value" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ]
    } 
    "instance-id" 1
}