{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6693285e-10 
                1.6716301e-10 
                2.1436993e-10
            ] 
            [
                2.5397014e-10 
                2.3552581e-10 
                4.3832257e-10
            ] 
            [
                2.314129e-10 
                4.0733254e-10 
                2.6343299e-10
            ] 
            [
                4.7305812e-10 
                2.8211329e-10 
                1.9365142e-10
            ] 
            [
                4.829807500000001e-10 
                3.0024855e-10 
                4.3092561e-10
            ] 
            [
                4.847196699999999e-10 
                5.101559700000001e-10 
                1.8268761e-10
            ] 
            [
                3.9570117e-10 
                5.197630400000001e-10 
                4.0112547e-10
            ]
        ] 
        "source-value" [
            [
                2.6693285 
                1.6716301 
                2.1436993
            ] 
            [
                2.5397014 
                2.3552581 
                4.3832257
            ] 
            [
                2.314129 
                4.0733254 
                2.6343299
            ] 
            [
                4.7305812 
                2.8211329 
                1.9365142
            ] 
            [
                4.8298075 
                3.0024855 
                4.3092561
            ] 
            [
                4.8471967 
                5.1015597 
                1.8268761
            ] 
            [
                3.9570117 
                5.1976304 
                4.0112547
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.89256236055392e-11 
                6.262905206353958e-10 
                -5.522653144422354e-10
            ] 
            [
                4.213339990315008e-11 
                -3.687483192895756e-10 
                3.090359977206701e-10
            ] 
            [
                -1.061071908480595e-10 
                -3.974247173193024e-11 
                7.317328081858235e-10
            ] 
            [
                6.196663213966982e-10 
                -1.482892488551833e-09 
                2.931819794048679e-10
            ] 
            [
                -7.358910973874477e-10 
                2.768199108826099e-10 
                7.236294794908033e-11
            ] 
            [
                -4.395289576079539e-10 
                1.157375861238966e-09 
                1.219794739773389e-10
            ] 
            [
                5.408020611557357e-10 
                -1.691030131836326e-10 
                -9.76028053013207e-10
            ]
        ] 
        "source-value" [
            [
                0.0492615 
                0.3908998 
                -0.3446969
            ] 
            [
                0.0262976 
                -0.2301546 
                0.1928851
            ] 
            [
                -0.0662269 
                -0.0248053 
                0.4567117
            ] 
            [
                0.3867653 
                -0.9255487 
                0.1829898
            ] 
            [
                -0.4593071 
                0.1727774 
                0.0451654
            ] 
            [
                -0.2743324 
                0.7223772 
                0.0761336
            ] 
            [
                0.3375421 
                -0.1055458 
                -0.6091888
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.47350193082222e-18 
        "source-value" -21.679894
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.552269459932728e-09 
                -3.305123101471189e-09 
                -1.078279766040974e-09
            ] 
            [
                7.42929459282622e-10 
                -7.65235362741555e-09 
                9.967923421276062e-09
            ] 
            [
                -3.753452975474859e-09 
                9.759326273736722e-09 
                -9.473069702775263e-09
            ] 
            [
                -1.321693172856269e-10 
                -1.037859573598445e-10 
                -3.667060247510419e-10
            ] 
            [
                -4.453203454391597e-10 
                6.486695634570682e-10 
                -7.58055768977257e-10
            ] 
            [
                -1.197939128053732e-09 
                -1.520590582915622e-09 
                2.011514001947937e-09
            ] 
            [
                3.233682847038027e-09 
                2.173857592186076e-09 
                -3.03326160679463e-10
            ]
        ] 
        "source-value" [
            [
                0.9688504 
                -2.0628956 
                -0.6730093
            ] 
            [
                0.4637001 
                -4.7762235 
                6.2214885
            ] 
            [
                -2.3427211 
                6.0912924 
                -5.9126251
            ] 
            [
                -0.0824936 
                -0.0647781 
                -0.2288799
            ] 
            [
                -0.2779471 
                0.4048677 
                -0.4731412
            ] 
            [
                -0.7476948 
                -0.949078 
                1.2554883
            ] 
            [
                2.0183061 
                1.3568152 
                -0.1893213
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.756960160266512e-18 
        "source-value" -17.207592
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.428537e-10 
                1.662164e-10 
                2.065612e-10
            ] 
            [
                2.677805e-10 
                2.654077e-10 
                4.303636e-10
            ] 
            [
                2.380622e-10 
                3.799595e-10 
                2.643621e-10
            ] 
            [
                4.65403e-10 
                2.78928e-10 
                1.862185e-10
            ] 
            [
                4.978196e-10 
                2.955414e-10 
                4.623231e-10
            ] 
            [
                4.975087000000001e-10 
                5.409268e-10 
                1.773954e-10
            ] 
            [
                3.793479e-10 
                4.953223999999999e-10 
                3.972917e-10
            ]
        ] 
        "source-value" [
            [
                2.428537 
                1.662164 
                2.065612
            ] 
            [
                2.677805 
                2.654077 
                4.303636
            ] 
            [
                2.380622 
                3.799595 
                2.643621
            ] 
            [
                4.65403 
                2.78928 
                1.862185
            ] 
            [
                4.978196 
                2.955414 
                4.623231
            ] 
            [
                4.975087 
                5.409268 
                1.773954
            ] 
            [
                3.793479 
                4.953224 
                3.972917
            ]
        ]
    } 
    "instance-id" 1
}