{
    "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" [
            [
                2.246222 
                2.290872 
                1.652898
            ] 
            [
                2.490841 
                4.854967 
                1.667579
            ] 
            [
                4.844067 
                5.406569 
                1.389847
            ] 
            [
                4.304953 
                3.186971 
                2.169551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.246222e-10 
                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4197664 
                0.3065798 
                -0.1562685
            ] 
            [
                1.0216813 
                -0.6873804 
                0.0516258
            ] 
            [
                -0.752574 
                -0.3819582 
                0.1163819
            ] 
            [
                0.150659 
                0.7627588 
                -0.0117391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.725399122773811e-10 
                4.911949879695398e-10 
                -2.503697372674848e-10
            ] 
            [
                1.636913892768551e-09 
                -1.101304806476152e-09 
                8.271364979009663e-11
            ] 
            [
                -1.205756468221939e-09 
                -6.119644981628507e-10 
                1.864643592642835e-10
            ] 
            [
                2.413823275131072e-10 
                1.222074316669463e-09 
                -1.880811156923328e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4012358 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.506244020538799e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2168434 
                2.4009522 
                1.6207124
            ] 
            [
                2.5156947 
                4.7532432 
                1.6739306
            ] 
            [
                4.7827086 
                5.3839679 
                1.3768711
            ] 
            [
                4.3708364 
                3.2012157 
                2.2083609
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2168434e-10 
                2.4009522e-10 
                1.6207124e-10
            ] 
            [
                2.5156947e-10 
                4.7532432e-10 
                1.6739306e-10
            ] 
            [
                4.7827086e-10 
                5.3839679e-10 
                1.3768711e-10
            ] 
            [
                4.3708364e-10 
                3.2012157e-10 
                2.2083609e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.63e-05 
                2.7e-06 
                5.3e-06
            ] 
            [
                -4.52e-05 
                2.35e-05 
                1.4e-06
            ] 
            [
                2.27e-05 
                -1e-06 
                -5.1e-06
            ] 
            [
                -1.37e-05 
                -2.52e-05 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.815901133504e-14 
                4.32587687616e-15 
                8.491536090240001e-15
            ] 
            [
                -7.241838326016e-14 
                3.76511505888e-14 
                2.24304726912e-15
            ] 
            [
                3.636940929216e-14 
                -1.6021766208e-15 
                -8.17110076608e-15
            ] 
            [
                -2.194981970496e-14 
                -4.037485084416e-14 
                -2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}