{
    "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" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1722843 
                2.0741048 
                -0.2749387
            ] 
            [
                -0.5656357 
                -1.310361 
                -0.3122425
            ] 
            [
                1.9861037 
                -3.3422492 
                -2.5017722
            ] 
            [
                -2.5927524 
                2.5785054 
                3.0889533
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.878206513865046e-09 
                3.323082247027244e-09 
                -4.405003609223357e-10
            ] 
            [
                -9.062483018962336e-10 
                -2.099429776304874e-09 
                -5.002676376417449e-10
            ] 
            [
                3.182088940840945e-09 
                -5.354873573245192e-09 
                -4.008280962430774e-09
            ] 
            [
                -4.154047313027421e-09 
                4.131221102522823e-09 
                4.949048800777192e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4002673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.506088862141427e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6435086 
                2.7343322 
                1.4363349
            ] 
            [
                0.7703642 
                4.8681858 
                1.9658458
            ] 
            [
                3.117505 
                4.7090032 
                1.7174922
            ] 
            [
                3.6371397 
                2.9815288 
                0.1871656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6435086e-10 
                2.7343322e-10 
                1.4363349e-10
            ] 
            [
                7.703642000000001e-11 
                4.868185800000001e-10 
                1.9658458e-10
            ] 
            [
                3.117505e-10 
                4.7090032e-10 
                1.7174922e-10
            ] 
            [
                3.6371397e-10 
                2.9815288e-10 
                1.871656e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                9.5e-06 
                -7e-07
            ] 
            [
                -7.1e-06 
                -4e-06 
                -2e-06
            ] 
            [
                4.1e-06 
                1.5e-06 
                6.2e-06
            ] 
            [
                -5.2e-06 
                -7.1e-06 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.31378483988e-14 
                1.5220678023e-14 
                -1.1215236438e-15
            ] 
            [
                -1.13754541014e-14 
                -6.408706535999999e-15 
                -3.204353268e-15
            ] 
            [
                6.568924199399999e-15 
                2.403264951e-15 
                9.9334951308e-15
            ] 
            [
                -8.331318496799998e-15 
                -1.13754541014e-14 
                -5.607618218999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}