{
    "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" [
            [
                0.9561271 
                0.2009027 
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            ] 
            [
                0.6408175 
                2.004915 
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            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0561052 
                -16.7968037 
                1.9256763
            ] 
            [
                -12.7635421 
                12.8376995 
                6.0750782
            ] 
            [
                -0.2627603 
                0.1295295 
                -0.4618693
            ] 
            [
                16.0824076 
                3.8295747 
                -7.5388853
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.896420302145309e-09 
                -2.691144619230694e-08 
                3.085273547088647e-09
            ] 
            [
                -2.044944875121654e-08 
                2.056826200375585e-08 
                9.733348261571747e-09
            ] 
            [
                -4.209884095343943e-10 
                2.075291366039136e-10 
                -7.399961943252615e-10
            ] 
            [
                2.576685746289624e-08 
                6.135655051947174e-09 
                -1.207862577455279e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.78195798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.252834794003994e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1855012 
                0.42366 
                2.9927983
            ] 
            [
                0.0163457 
                2.2329965 
                2.0744948
            ] 
            [
                1.9670295 
                2.9436204 
                0.9911
            ] 
            [
                3.1361871 
                1.1342848 
                1.9094055
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1855012e-10 
                4.2366e-11 
                2.9927983e-10
            ] 
            [
                1.63457e-12 
                2.2329965e-10 
                2.0744948e-10
            ] 
            [
                1.9670295e-10 
                2.9436204e-10 
                9.911000000000001e-11
            ] 
            [
                3.1361871e-10 
                1.1342848e-10 
                1.9094055e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -7.7e-06 
                7.3e-06
            ] 
            [
                -1.36e-05 
                -1.4e-06 
                4.3e-06
            ] 
            [
                1.5e-05 
                3.9e-06 
                -6.5e-06
            ] 
            [
                2.3e-06 
                5.2e-06 
                -5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.928053496960001e-15 
                -1.233675998016e-14 
                1.169588933184e-14
            ] 
            [
                -2.178960204288e-14 
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                6.889359469440001e-15
            ] 
            [
                2.4032649312e-14 
                6.24848882112e-15 
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            ] 
            [
                3.68500622784e-15 
                8.33131842816e-15 
                -8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}