{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0072905 
                -1.072777 
                -0.3323516
            ] 
            [
                0.406844 
                0.002661 
                1.2880166
            ] 
            [
                -0.4609851 
                0.5568569 
                -0.4863984
            ] 
            [
                0.0614317 
                0.5132591 
                -0.4692666
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.1680668750177e-11 
                -1.718778242892618e-09 
                -5.324859677925144e-10
            ] 
            [
                6.51835950483096e-10 
                4.263392023074e-12 
                2.063630100724124e-09
            ] 
            [
                -7.385795558421533e-10 
                8.921831136616745e-10 
                -7.792961512949855e-10
            ] 
            [
                9.842443432689778e-11 
                8.223317372078692e-10 
                -7.518479816366242e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7540588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.219018560022079e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3527967 
                0.8881897 
                0.9972404
            ] 
            [
                2.0194247 
                3.4434143 
                3.9790639
            ] 
            [
                2.0172653 
                2.964231 
                1.7299181
            ] 
            [
                2.6795722 
                4.5610871 
                0.2134498
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3527967e-10 
                8.881897e-11 
                9.972404000000001e-11
            ] 
            [
                2.0194247e-10 
                3.4434143e-10 
                3.9790639e-10
            ] 
            [
                2.0172653e-10 
                2.964231e-10 
                1.7299181e-10
            ] 
            [
                2.6795722e-10 
                4.5610871e-10 
                2.134498e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                9.2e-06 
                2.9e-06
            ] 
            [
                6e-07 
                1.1e-06 
                -4e-07
            ] 
            [
                -5.9e-06 
                -1.54e-05 
                1e-06
            ] 
            [
                2.2e-06 
                5.1e-06 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.9667475654e-15 
                1.47400250328e-14 
                4.6463122386e-15
            ] 
            [
                9.613059803999998e-16 
                1.7623942974e-15 
                -6.408706536e-16
            ] 
            [
                -9.452842140600001e-15 
                -2.46735201636e-14 
                1.602176634e-15
            ] 
            [
                3.5247885948e-15 
                8.1711008334e-15 
                -5.607618218999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}