{
    "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" [
            [
                5.517305 
                2.823831 
                2.520754
            ] 
            [
                3.206819 
                2.056835 
                2.580452
            ] 
            [
                4.931014 
                5.152147 
                1.608787
            ] 
            [
                3.498861 
                3.411494 
                1.086096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.517305000000001e-10 
                2.823831e-10 
                2.520754e-10
            ] 
            [
                3.206819e-10 
                2.056835e-10 
                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2341776 
                1.0814855 
                -0.6394281
            ] 
            [
                -0.2352992 
                -4.0607463 
                4.7315376
            ] 
            [
                0.7772189 
                -0.6786476 
                0.667847
            ] 
            [
                0.692258 
                3.6579085 
                -4.7599565
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.977370496635054e-09 
                1.732730783834198e-09 
                -1.024476752502565e-09
            ] 
            [
                -3.769908771329433e-10 
                -6.506032784860103e-09 
                7.580758923156143e-09
            ] 
            [
                1.245241950823893e-09 
                -1.08731331848203e-09 
                1.070008849671418e-09
            ] 
            [
                1.109119583161766e-09 
                5.860615479725597e-09 
                -7.626291020324996e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4589714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.515494283389584e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.3581466 
                2.9458852 
                2.4985357
            ] 
            [
                3.2548085 
                1.8814804 
                2.696287
            ] 
            [
                5.0650276 
                5.1235566 
                1.6222227
            ] 
            [
                3.4760162 
                3.4933848 
                0.9790437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.3581466e-10 
                2.9458852e-10 
                2.4985357e-10
            ] 
            [
                3.2548085e-10 
                1.8814804e-10 
                2.696287e-10
            ] 
            [
                5.065027599999999e-10 
                5.1235566e-10 
                1.6222227e-10
            ] 
            [
                3.4760162e-10 
                3.4933848e-10 
                9.790437e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                4.3e-06 
                1e-06
            ] 
            [
                2.2e-06 
                5e-07 
                -1e-06
            ] 
            [
                -3.2e-06 
                -1.05e-05 
                -3e-07
            ] 
            [
                1.1e-06 
                5.7e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                6.889359469440001e-15 
                1.6021766208e-15
            ] 
            [
                3.52478856576e-15 
                8.010883104e-16 
                -1.6021766208e-15
            ] 
            [
                -5.126965186560001e-15 
                -1.68228545184e-14 
                -4.8065298624e-16
            ] 
            [
                1.76239428288e-15 
                9.13240673856e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}