{
    "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" [
            [
                1.202318 
                1.231726 
                2.757655
            ] 
            [
                0.8396636 
                2.003193 
                0.0963359
            ] 
            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.233043 
                -0.2944544 
                1.7077142
            ] 
            [
                -4.9229889 
                1.7426256 
                -2.0499907
            ] 
            [
                5.9606904 
                -3.1987587 
                -0.9059221
            ] 
            [
                1.1953415 
                1.7505876 
                1.2481987
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.577729287841094e-09 
                -4.717679555716915e-10 
                2.736059766248176e-09
            ] 
            [
                -7.887497720037909e-09 
                2.791993995127572e-09 
                -3.284447172397426e-09
            ] 
            [
                9.550078802707001e-09 
                -5.124976404720602e-09 
                -1.45144720888604e-09
            ] 
            [
                1.915148205172003e-09 
                2.804750525382382e-09 
                1.999834775252953e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5246371 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.851444400024313e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9243303 
                1.9779852 
                2.4536456
            ] 
            [
                0.4330196 
                1.2190793 
                0.1315307
            ] 
            [
                2.8310965 
                1.6979778 
                0.6105127
            ] 
            [
                3.3224052 
                2.4568987 
                2.9326223
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.243303e-11 
                1.9779852e-10 
                2.4536456e-10
            ] 
            [
                4.330196e-11 
                1.2190793e-10 
                1.315307e-11
            ] 
            [
                2.8310965e-10 
                1.6979778e-10 
                6.105127000000001e-11
            ] 
            [
                3.3224052e-10 
                2.4568987e-10 
                2.9326223e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.5e-06 
                8e-07 
                3.4e-06
            ] 
            [
                2.6e-06 
                8e-07 
                4.3e-06
            ] 
            [
                5.5e-06 
                -1e-06 
                -8.7e-06
            ] 
            [
                -5e-07 
                -6e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2016324656e-14 
                1.28174129664e-15 
                5.44740051072e-15
            ] 
            [
                4.16565921408e-15 
                1.28174129664e-15 
                6.889359469440001e-15
            ] 
            [
                8.8119714144e-15 
                -1.6021766208e-15 
                -1.393893660096e-14
            ] 
            [
                -8.010883104e-16 
                -9.6130597248e-16 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}