{
    "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" [
            [
                2.007331 
                1.349739 
                1.100215
            ] 
            [
                2.236429 
                1.614712 
                3.470303
            ] 
            [
                2.669673 
                3.381603 
                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007331e-10 
                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7396288 
                -2.0944991 
                -1.7282261
            ] 
            [
                -0.0705143 
                -0.5542869 
                1.5304657
            ] 
            [
                0.8101431 
                2.648786 
                0.1977604
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.185015981193459e-09 
                -3.355757517954029e-09 
                -2.768923475688947e-09
            ] 
            [
                -1.129763638228662e-10 
                -8.880655197122946e-10 
                2.452076383678454e-09
            ] 
            [
                1.297992345016325e-09 
                4.243823037666323e-09 
                3.168470920104936e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5116806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.2285092373911e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9763225 
                1.2588563 
                1.0424469
            ] 
            [
                2.2353457 
                1.6037994 
                3.5052758
            ] 
            [
                2.7017647 
                3.4833983 
                1.9237783
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9763225e-10 
                1.2588563e-10 
                1.0424469e-10
            ] 
            [
                2.2353457e-10 
                1.6037994e-10 
                3.505275800000001e-10
            ] 
            [
                2.7017647e-10 
                3.4833983e-10 
                1.9237783e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                5.2e-06 
                1.28e-05
            ] 
            [
                -5.6e-06 
                -1.95e-05 
                3.7e-06
            ] 
            [
                3.3e-06 
                1.43e-05 
                -1.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.845223921599999e-15 
                8.331318496799998e-15 
                2.05078609152e-14
            ] 
            [
                -8.972189150399999e-15 
                -3.1242444363e-14 
                5.9280535458e-15
            ] 
            [
                5.2871828922e-15 
                2.29111258662e-14 
                -2.6435914461e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444618492287e-19
    }
}