{
    "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" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.0331473
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.214063 
                -1.4752668 
                0.0322377
            ] 
            [
                0.532905 
                -0.4859643 
                -0.0926359
            ] 
            [
                -0.6862899 
                0.4424066 
                0.4534058
            ] 
            [
                -0.060678 
                1.5188244 
                -0.3930076
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.429667339783104e-10 
                -2.363637976402429e-09 
                5.165048924836416e-11
            ] 
            [
                8.538079321074239e-10 
                -7.786006400034375e-10 
                -1.484190732267667e-10
            ] 
            [
                -1.09955763287117e-09 
                7.088135114076173e-10 
                7.264361724951207e-10
            ] 
            [
                -9.72168729969024e-11 
                2.433424944780588e-09 
                -6.296675885167181e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3490323 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337662435736405e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7504687 
                0.4811905 
                2.6503712
            ] 
            [
                0.7122051 
                2.191135 
                0.0110511
            ] 
            [
                1.3563635 
                -0.0267028 
                0.3985656
            ] 
            [
                1.1063358 
                2.6990328 
                2.262852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7504687e-10 
                4.811905000000001e-11 
                2.6503712e-10
            ] 
            [
                7.122051000000001e-11 
                2.191135e-10 
                1.10511e-12
            ] 
            [
                1.3563635e-10 
                -2.67028e-12 
                3.985656e-11
            ] 
            [
                1.1063358e-10 
                2.6990328e-10 
                2.262852e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4e-06 
                2.3e-06 
                -2.3e-06
            ] 
            [
                1.11e-05 
                -1.17e-05 
                7.4e-06
            ] 
            [
                -8.6e-06 
                -4e-07 
                -9.8e-06
            ] 
            [
                -7.9e-06 
                9.8e-06 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.65175375232e-15 
                3.68500622784e-15 
                -3.68500622784e-15
            ] 
            [
                1.778416049088e-14 
                -1.874546646336e-14 
                1.185610699392e-14
            ] 
            [
                -1.377871893888e-14 
                -6.408706483200001e-16 
                -1.570133088384e-14
            ] 
            [
                -1.265719530432e-14 
                1.570133088384e-14 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}