{
    "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" [
            [
                2.341925 
                2.85613 
                0.5479807
            ] 
            [
                3.053094 
                4.627247 
                2.035382
            ] 
            [
                3.756061 
                2.574789 
                2.254002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.341925e-10 
                2.85613e-10 
                5.479807e-11
            ] 
            [
                3.053094e-10 
                4.627247e-10 
                2.035382e-10
            ] 
            [
                3.756061e-10 
                2.574789e-10 
                2.254002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9379228 
                0.5035971 
                -1.0271901
            ] 
            [
                -0.964331 
                2.1778692 
                -0.5097704
            ] 
            [
                1.9022538 
                -2.6814663 
                1.5369605
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.502717982275274e-09 
                8.068514999226797e-10 
                -1.645739963337214e-09
            ] 
            [
                -1.545028582912685e-09 
                3.489331115400399e-09 
                -8.167422168558642e-10
            ] 
            [
                3.047746565187959e-09 
                -4.296182615323079e-09 
                2.462482180193079e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4585979 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.034781455852798e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3235096 
                2.9176753 
                0.5448133
            ] 
            [
                3.00129 
                4.6637616 
                1.9815106
            ] 
            [
                3.8262804 
                2.4767291 
                2.3110408
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3235096e-10 
                2.9176753e-10 
                5.448132999999999e-11
            ] 
            [
                3.00129e-10 
                4.663761600000001e-10 
                1.9815106e-10
            ] 
            [
                3.8262804e-10 
                2.4767291e-10 
                2.3110408e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -1.24e-05 
                -5.1e-06
            ] 
            [
                4.3e-06 
                1.15e-05 
                9.3e-06
            ] 
            [
                -3.5e-06 
                9e-07 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -1.986699009792e-14 
                -8.17110076608e-15
            ] 
            [
                6.889359469440001e-15 
                1.84250311392e-14 
                1.490024257344e-14
            ] 
            [
                -5.6076181728e-15 
                1.44195895872e-15 
                -6.72914180736e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}