{
    "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" [
            [
                1.64659 
                1.34203 
                1.733704
            ] 
            [
                3.662761 
                0.7313497 
                1.54241
            ] 
            [
                3.143632 
                2.376338 
                2.951118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.64659e-10 
                1.34203e-10 
                1.733704e-10
            ] 
            [
                3.662761e-10 
                7.313497e-11 
                1.54241e-10
            ] 
            [
                3.143632e-10 
                2.376338e-10 
                2.951118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6282365 
                0.1402904 
                -0.7136446
            ] 
            [
                3.6343192 
                -1.8904162 
                -1.0663448
            ] 
            [
                0.9939173 
                1.7501258 
                1.7799893
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.415252315833219e-09 
                2.247699990026803e-10 
                -1.143384693680168e-09
            ] 
            [
                5.82282125476456e-09 
                -3.028780639221577e-09 
                -1.708472708271652e-09
            ] 
            [
                1.59243106106866e-09 
                2.804010640218896e-09 
                2.851857241734158e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4178719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.188474093426928e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5372751 
                1.3492479 
                1.7204161
            ] 
            [
                3.7484862 
                0.6979911 
                1.5275207
            ] 
            [
                3.1672217 
                2.4024787 
                2.9792952
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5372751e-10 
                1.3492479e-10 
                1.7204161e-10
            ] 
            [
                3.7484862e-10 
                6.979911e-11 
                1.5275207e-10
            ] 
            [
                3.1672217e-10 
                2.4024787e-10 
                2.9792952e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -9e-07 
                -9e-07
            ] 
            [
                7e-07 
                -4.3e-06 
                -3.8e-06
            ] 
            [
                -5e-07 
                5.2e-06 
                4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -1.44195895872e-15 
                -1.44195895872e-15
            ] 
            [
                1.12152363456e-15 
                -6.889359469440001e-15 
                -6.08827115904e-15
            ] 
            [
                -8.010883104e-16 
                8.33131842816e-15 
                7.53023011776e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}