{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6285603 
                2.0820525 
                -0.6778421
            ] 
            [
                1.4974109 
                0.8680156 
                4.1406403
            ] 
            [
                4.5351624 
                2.1091062 
                -2.0672576
            ] 
            [
                -2.404013 
                -5.0591743 
                -1.3955406
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.813594479823035e-09 
                3.335815838778192e-09 
                -1.086022765213976e-09
            ] 
            [
                2.399116735711087e-09 
                1.390714300809685e-09 
                6.634037083802298e-09
            ] 
            [
                7.266131168811218e-09 
                3.379160644424329e-09 
                -3.312111795891118e-09
            ] 
            [
                -3.851653424699271e-09 
                -8.105690784012204e-09 
                -2.235902522697204e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1686362 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.308759794346055e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9170308 
                3.4673546 
                2.5367432
            ] 
            [
                2.7542863 
                3.6787311 
                0.27792
            ] 
            [
                4.1402632 
                2.6864432 
                1.9932602
            ] 
            [
                3.6696917 
                5.0579962 
                2.0407639
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9170308e-10 
                3.4673546e-10 
                2.5367432e-10
            ] 
            [
                2.7542863e-10 
                3.6787311e-10 
                2.7792e-11
            ] 
            [
                4.1402632e-10 
                2.6864432e-10 
                1.9932602e-10
            ] 
            [
                3.6696917e-10 
                5.0579962e-10 
                2.0407639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -2.5e-06 
                -1.7e-06
            ] 
            [
                1e-06 
                -1.4e-06 
                4e-06
            ] 
            [
                -3.3e-06 
                1.4e-06 
                -1.7e-06
            ] 
            [
                2.3e-06 
                2.5e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -4.005441552e-15 
                -2.72370025536e-15
            ] 
            [
                1.6021766208e-15 
                -2.24304726912e-15 
                6.4087064832e-15
            ] 
            [
                -5.28718284864e-15 
                2.24304726912e-15 
                -2.72370025536e-15
            ] 
            [
                3.68500622784e-15 
                4.005441552e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}