{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.636942e-11 
                1.9513417e-10 
                3.1792495e-10
            ] 
            [
                5.1652056e-10 
                -6.531253e-11 
                9.512986000000001e-11
            ] 
            [
                7.1903757e-10 
                3.9529537e-10 
                3.1722595e-10
            ] 
            [
                2.7775255e-10 
                6.8965168e-10 
                1.7189404e-10
            ]
        ] 
        "source-value" [
            [
                0.8636942 
                1.9513417 
                3.1792495
            ] 
            [
                5.1652056 
                -0.6531253 
                0.9512986
            ] 
            [
                7.1903757 
                3.9529537 
                3.1722595
            ] 
            [
                2.7775255 
                6.8965168 
                1.7189404
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                8.010883104e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                -4e-07 
                -2e-07
            ] 
            [
                5e-07 
                1e-07 
                3e-07
            ] 
            [
                -4e-07 
                2e-07 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.60770809524587e-31 
        "source-value" 2.2517543e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.547618461082766e-09 
                -1.234475003496793e-09 
                7.914116442633543e-10
            ] 
            [
                1.040692542299344e-09 
                -3.600609651727416e-09 
                -1.171586687212476e-09
            ] 
            [
                3.671835214493389e-09 
                1.169742742139597e-09 
                8.023737367028679e-10
            ] 
            [
                -1.16490945592763e-09 
                3.665342073302274e-09 
                -4.221986937537466e-10
            ]
        ] 
        "source-value" [
            [
                -2.2142493 
                -0.7704987 
                0.4939603
            ] 
            [
                0.6495492 
                -2.2473238 
                -0.7312469
            ] 
            [
                2.2917793 
                0.730096 
                0.5008023
            ] 
            [
                -0.7270793 
                2.2877266 
                -0.2635157
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.291726861297028e-19 
        "source-value" 5.7994398
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.683716e-10 
                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ] 
        "source-value" [
            [
                2.683716 
                2.607351 
                2.520111
            ] 
            [
                4.637842 
                1.301932 
                1.847927
            ] 
            [
                5.191502 
                3.374533 
                2.444496
            ] 
            [
                3.483741 
                4.863871 
                2.209214
            ]
        ]
    } 
    "instance-id" 1
}