{
    "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" [
            [
                0.2132037 
                1.851547 
                1.582819
            ] 
            [
                2.100002 
                0.4093001 
                0.5892584
            ] 
            [
                1.787604 
                0.7610192 
                2.838466
            ] 
            [
                2.473967 
                2.596587 
                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4345004 
                0.6447729 
                -0.6064069
            ] 
            [
                0.3915307 
                -0.1298472 
                -1.128645
            ] 
            [
                0.147086 
                -1.9690812 
                2.8024331
            ] 
            [
                0.8958837 
                1.4541556 
                -1.0673811
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.298323003408248e-09 
                1.033040066105416e-09 
                -9.715709578718034e-10
            ] 
            [
                6.273013338654587e-10 
                -2.080381481163418e-10 
                -1.808288632182816e-09
            ] 
            [
                2.356577504469888e-10 
                -3.154815863096809e-09 
                4.489992794176069e-09
            ] 
            [
                1.435363919095801e-09 
                2.329814105325397e-09 
                -1.710133043903787e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.3127671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.492069772257542e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0394926 
                2.4104685 
                2.2619616
            ] 
            [
                2.9745027 
                0.2633928 
                0.7397372
            ] 
            [
                1.4234468 
                0.5014278 
                2.5182164
            ] 
            [
                2.1373346 
                2.4431642 
                1.1558811
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.94926e-12 
                2.4104685e-10 
                2.2619616e-10
            ] 
            [
                2.9745027e-10 
                2.633928e-11 
                7.397372e-11
            ] 
            [
                1.4234468e-10 
                5.014278e-11 
                2.5182164e-10
            ] 
            [
                2.1373346e-10 
                2.4431642e-10 
                1.1558811e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                7e-07 
                1.69e-05
            ] 
            [
                1.67e-05 
                3.8e-06 
                3.8e-06
            ] 
            [
                -1.91e-05 
                1.9e-06 
                -5.4e-06
            ] 
            [
                -1.8e-06 
                -6.4e-06 
                -1.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
                1.12152363456e-15 
                2.707678489152e-14
            ] 
            [
                2.675634956736e-14 
                6.08827115904e-15 
                6.08827115904e-15
            ] 
            [
                -3.060157345728e-14 
                3.04413557952e-15 
                -8.65175375232e-15
            ] 
            [
                -2.88391791744e-15 
                -1.025393037312e-14 
                -2.435308463616e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}