{
    "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" [
            [
                0.0276356 
                1.941887 
                2.611318
            ] 
            [
                2.995226 
                1.063493 
                0.8992508
            ] 
            [
                2.084562 
                0.5023637 
                2.575747
            ] 
            [
                1.963571 
                2.965941 
                1.251911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.76356e-12 
                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4111866 
                0.0436251 
                -0.0197528
            ] 
            [
                20.0023652 
                1.3169755 
                -29.751713
            ] 
            [
                -15.5783081 
                -11.3262953 
                29.23416
            ] 
            [
                -4.8352438 
                9.9656947 
                0.5373058
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.587935627339044e-10 
                6.989511587591339e-11 
                -3.164747461607519e-11
            ] 
            [
                3.204732214817473e-08 
                2.110027373650467e-09 
                -4.766749939007403e-08
            ] 
            [
                -2.495920123507293e-08 
                -1.814672567944402e-08 
                4.683828806661743e-08
            ] 
            [
                -7.746914636053368e-09 
                1.596680318991764e-08 
                8.60858798072677e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.705583 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.539175131947622e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3040958 
                2.0622563 
                2.7332985
            ] 
            [
                3.2314015 
                1.1745861 
                0.9358149
            ] 
            [
                1.8335924 
                0.0738325 
                2.7045675
            ] 
            [
                1.7019049 
                3.1630098 
                0.9645459
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.040958e-11 
                2.0622563e-10 
                2.7332985e-10
            ] 
            [
                3.2314015e-10 
                1.1745861e-10 
                9.358149000000001e-11
            ] 
            [
                1.8335924e-10 
                7.38325e-12 
                2.7045675e-10
            ] 
            [
                1.7019049e-10 
                3.163009800000001e-10 
                9.645459e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -1e-07 
                9e-07 
                -4e-07
            ] 
            [
                0.0 
                -9e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                -1.602176634e-16 
                -1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.602176634e-16 
                1.4419589706e-15 
                -6.408706536e-16
            ] 
            [
                0.0 
                -1.4419589706e-15 
                8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455806878683e-18
    }
}