{
    "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" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4134826 
                0.2260091 
                -2.002387
            ] 
            [
                -0.6816211 
                3.9481186 
                2.0927131
            ] 
            [
                5.2548913 
                -4.0613296 
                -0.2623678
            ] 
            [
                -0.1597876 
                -0.1127981 
                0.1720417
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.071178638027598e-09 
                3.621064961080493e-10 
                -3.20817763719385e-09
            ] 
            [
                -1.092077390663979e-09 
                6.325583317065627e-09 
                3.352896002861893e-09
            ] 
            [
                8.419263985705319e-09 
                -6.506967334483015e-09 
                -4.203595552107303e-10
            ] 
            [
                -2.560079570137421e-10 
                -1.807224786906605e-10 
                2.756411895426873e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2838232 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.006779462028064e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6299581 
                2.4708482 
                1.6255952
            ] 
            [
                2.5008162 
                4.5221098 
                2.5313179
            ] 
            [
                3.8700473 
                1.6316372 
                1.3723632
            ] 
            [
                4.7409054 
                3.6828989 
                2.2780857
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6299581e-10 
                2.4708482e-10 
                1.6255952e-10
            ] 
            [
                2.5008162e-10 
                4.5221098e-10 
                2.5313179e-10
            ] 
            [
                3.8700473e-10 
                1.6316372e-10 
                1.3723632e-10
            ] 
            [
                4.7409054e-10 
                3.6828989e-10 
                2.2780857e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                1.1e-06 
                6e-07
            ] 
            [
                -1.6e-06 
                1.7e-06 
                6e-07
            ] 
            [
                1.4e-06 
                -1.2e-06 
                -5e-07
            ] 
            [
                -1.3e-06 
                -1.6e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                1.76239428288e-15 
                9.6130597248e-16
            ] 
            [
                -2.56348259328e-15 
                2.72370025536e-15 
                9.6130597248e-16
            ] 
            [
                2.24304726912e-15 
                -1.92261194496e-15 
                -8.010883104e-16
            ] 
            [
                -2.08282960704e-15 
                -2.56348259328e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}