{
    "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" [
            [
                0.720281 
                0.3254623 
                2.091842
            ] 
            [
                2.200142 
                1.399888 
                0.0994332
            ] 
            [
                2.7694 
                0.6216276 
                2.838033
            ] 
            [
                1.621723 
                2.518911 
                1.959879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.20281e-11 
                3.254623e-11 
                2.091842e-10
            ] 
            [
                2.200142e-10 
                1.399888e-10 
                9.94332e-12
            ] 
            [
                2.7694e-10 
                6.216276e-11 
                2.838033e-10
            ] 
            [
                1.621723e-10 
                2.518911e-10 
                1.959879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1465491 
                -0.5788061 
                -0.796993
            ] 
            [
                0.2247639 
                -0.5784163 
                -1.0518805
            ] 
            [
                2.1272643 
                0.203553 
                0.9206635
            ] 
            [
                -0.205479 
                0.9536694 
                0.92821
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.439150783419282e-09 
                -9.273496013964269e-10 
                -1.276923551541254e-09
            ] 
            [
                3.601114657798291e-10 
                -9.26725072949639e-10 
                -1.685298344975414e-09
            ] 
            [
                3.408253127722478e-09 
                3.261278576937024e-10 
                1.475065535323901e-09
            ] 
            [
                -3.292136498653632e-10 
                1.527946816652363e-09 
                1.487156361192768e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9496535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.433892560196089e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1489449 
                0.1565112 
                1.7152316
            ] 
            [
                1.5081445 
                1.5283608 
                -0.1859324
            ] 
            [
                2.5488299 
                0.7491783 
                3.5358051
            ] 
            [
                2.1056267 
                2.4318385 
                1.924083
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1489449e-10 
                1.565112e-11 
                1.7152316e-10
            ] 
            [
                1.5081445e-10 
                1.5283608e-10 
                -1.859324e-11
            ] 
            [
                2.5488299e-10 
                7.491783e-11 
                3.5358051e-10
            ] 
            [
                2.1056267e-10 
                2.4318385e-10 
                1.924083e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                -1.8e-06 
                1e-07
            ] 
            [
                2.1e-06 
                1.6e-06 
                8e-07
            ] 
            [
                1.6e-06 
                2.9e-06 
                -1.5e-06
            ] 
            [
                -8e-07 
                -2.7e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.646312200320001e-15 
                -2.88391791744e-15 
                1.6021766208e-16
            ] 
            [
                3.36457090368e-15 
                2.56348259328e-15 
                1.28174129664e-15
            ] 
            [
                2.56348259328e-15 
                4.646312200320001e-15 
                -2.4032649312e-15
            ] 
            [
                -1.28174129664e-15 
                -4.32587687616e-15 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}