{
    "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" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8528835 
                -1.8700308 
                -1.4999068
            ] 
            [
                2.2138526 
                -0.910797 
                1.7792055
            ] 
            [
                -1.4115598 
                -0.007054 
                -1.7097748
            ] 
            [
                3.0505907 
                2.7878818 
                1.4304761
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.172999866366076e-09 
                -2.996119627935921e-09 
                -2.403115608338941e-09
            ] 
            [
                3.546982877617294e-09 
                -1.459257659694778e-09 
                2.850601455698774e-09
            ] 
            [
                -2.261568110421124e-09 
                -1.13017538831232e-11 
                -2.739361211392996e-09
            ] 
            [
                4.887585099169907e-09 
                4.466679041513822e-09 
                2.291875364033162e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.544833 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689468490284033e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6544761 
                1.7500294 
                2.5831923
            ] 
            [
                0.5127632 
                2.2581373 
                0.3020859
            ] 
            [
                2.7489918 
                2.9514921 
                0.317543
            ] 
            [
                2.8906484 
                2.4435642 
                2.5986929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.544761000000001e-11 
                1.7500294e-10 
                2.5831923e-10
            ] 
            [
                5.127632e-11 
                2.2581373e-10 
                3.020859000000001e-11
            ] 
            [
                2.7489918e-10 
                2.9514921e-10 
                3.17543e-11
            ] 
            [
                2.8906484e-10 
                2.4435642e-10 
                2.5986929e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.7e-06 
                1.26e-05 
                -2.03e-05
            ] 
            [
                -9.3e-06 
                -6.8e-06 
                -3.4e-06
            ] 
            [
                -1.28e-05 
                -4.4e-06 
                2.12e-05
            ] 
            [
                1.25e-05 
                -1.4e-06 
                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.554111322176e-14 
                2.018742542208e-14 
                -3.252418540224e-14
            ] 
            [
                -1.490024257344e-14 
                -1.089480102144e-14 
                -5.44740051072e-15
            ] 
            [
                -2.050786074624e-14 
                -7.04957713152e-15 
                3.396614436096001e-14
            ] 
            [
                2.002720776e-14 
                -2.24304726912e-15 
                4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.950422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.914668673709398e-18
    }
}