{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7346212 
                1.397356 
                1.575939
            ] 
            [
                2.897952 
                0.8481823 
                0.2623902
            ] 
            [
                1.885753 
                2.859631 
                0.6452135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.346212e-11 
                1.397356e-10 
                1.575939e-10
            ] 
            [
                2.897952e-10 
                8.481823e-11 
                2.623902e-11
            ] 
            [
                1.885753e-10 
                2.859631e-10 
                6.452135e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5682406 
                -2.0397505 
                0.6335392
            ] 
            [
                -0.9206074 
                0.3306236 
                0.5461783
            ] 
            [
                1.488848 
                1.709127 
                -1.1797176
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.104218043093645e-10 
                -3.26804056336511e-09 
                1.015041694600335e-09
            ] 
            [
                -1.474975653215474e-09 
                5.297174022047309e-10 
                8.750741030482886e-10
            ] 
            [
                2.385397457524838e-09 
                2.738323321378042e-09 
                -1.890115957866286e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5647282 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051785404394647e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8157216 
                1.255521 
                1.5427128
            ] 
            [
                2.7431126 
                0.85097 
                0.3612311
            ] 
            [
                1.959492 
                2.9986783 
                0.5795988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.157216e-11 
                1.255521e-10 
                1.5427128e-10
            ] 
            [
                2.7431126e-10 
                8.509700000000001e-11 
                3.612311000000001e-11
            ] 
            [
                1.959492e-10 
                2.9986783e-10 
                5.795988e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                5e-07 
                -8e-07
            ] 
            [
                -1e-06 
                9e-07 
                5e-07
            ] 
            [
                -1e-07 
                -1.4e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                8.010883104e-16 
                -1.28174129664e-15
            ] 
            [
                -1.6021766208e-15 
                1.44195895872e-15 
                8.010883104e-16
            ] 
            [
                -1.6021766208e-16 
                -2.24304726912e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}