{
    "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" [
            [
                1.504182 
                0.6046597 
                2.321872
            ] 
            [
                1.745959 
                3.100925 
                2.68757
            ] 
            [
                3.896834 
                1.31316 
                2.432517
            ] 
            [
                4.079685 
                3.860896 
                1.604541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.504182e-10 
                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1065633 
                1.4881743 
                0.2388807
            ] 
            [
                3.3738874 
                -2.4993778 
                -1.0839818
            ] 
            [
                -2.9937205 
                2.9540124 
                -0.2985096
            ] 
            [
                -1.4867301 
                -1.9428089 
                1.1436106
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.772909848695296e-09 
                2.384318071135406e-09 
                3.827290727003386e-10
            ] 
            [
                5.405563513491698e-09 
                -4.004444677706538e-09 
                -1.736730297332701e-09
            ] 
            [
                -4.796468994309687e-09 
                4.732849604833298e-09 
                -4.782651022043596e-10
            ] 
            [
                -2.382004207659646e-09 
                -3.112722998262165e-09 
                1.83226616661906e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4395692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.512385708266376e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5704648 
                0.7078149 
                2.3004244
            ] 
            [
                1.9010511 
                3.0236931 
                2.6518683
            ] 
            [
                3.8106428 
                1.4568202 
                2.4296016
            ] 
            [
                3.9445013 
                3.6913125 
                1.6646057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5704648e-10 
                7.078149000000001e-11 
                2.3004244e-10
            ] 
            [
                1.9010511e-10 
                3.0236931e-10 
                2.6518683e-10
            ] 
            [
                3.8106428e-10 
                1.4568202e-10 
                2.4296016e-10
            ] 
            [
                3.9445013e-10 
                3.6913125e-10 
                1.6646057e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -5e-07 
                -7e-07
            ] 
            [
                -4e-07 
                5e-07 
                1.2e-06
            ] 
            [
                -1.1e-06 
                7e-07 
                3e-07
            ] 
            [
                6e-07 
                -7e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                -8.010883104e-16 
                -1.12152363456e-15
            ] 
            [
                -6.408706483200001e-16 
                8.010883104e-16 
                1.92261194496e-15
            ] 
            [
                -1.76239428288e-15 
                1.12152363456e-15 
                4.8065298624e-16
            ] 
            [
                9.6130597248e-16 
                -1.12152363456e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}