{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.285903 
                1.887977 
                1.671083
            ] 
            [
                2.68762 
                1.716714 
                3.675724
            ] 
            [
                2.821512 
                3.759774 
                2.999624
            ] 
            [
                4.480266 
                2.258259 
                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.6998163 
                -10.5079831 
                -22.8889645
            ] 
            [
                -8.6768086 
                -15.8208132 
                23.0802834
            ] 
            [
                -12.6385983 
                30.904978 
                7.5157272
            ] 
            [
                30.7020763 
                -10.9519296 
                -10.5908231
            ] 
            [
                7.3131469 
                6.375748 
                2.8837771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.675605524751476e-08 
                -1.683564485458151e-08 
                -3.667216379622116e-08
            ] 
            [
                -1.390177988207638e-08 
                -2.534773703108404e-08 
                3.697869046491833e-08
            ] 
            [
                -2.024926671594262e-08 
                4.951523321793834e-08 
                1.204152240815065e-08
            ] 
            [
                4.919014885787777e-08 
                -1.754692555776749e-08 
                -1.696836916584858e-08
            ] 
            [
                1.1716952987656e-08 
                1.021507438571236e-08 
                4.620320249218424e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 18.007146 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.885062832853224e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9272229 
                1.0725317 
                1.8545208
            ] 
            [
                1.6768759 
                2.2566236 
                3.4566076
            ] 
            [
                2.9540211 
                4.1041673 
                4.1549014
            ] 
            [
                4.97716 
                2.1882139 
                1.562737
            ] 
            [
                4.9937182 
                4.0618735 
                2.9844451
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9272229e-10 
                1.0725317e-10 
                1.8545208e-10
            ] 
            [
                1.6768759e-10 
                2.2566236e-10 
                3.4566076e-10
            ] 
            [
                2.9540211e-10 
                4.1041673e-10 
                4.1549014e-10
            ] 
            [
                4.97716e-10 
                2.1882139e-10 
                1.562737e-10
            ] 
            [
                4.9937182e-10 
                4.0618735e-10 
                2.9844451e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -1.14e-05 
                -4.7e-06
            ] 
            [
                7.7e-06 
                1.68e-05 
                2.6e-06
            ] 
            [
                -1.95e-05 
                -5.2e-06 
                1.12e-05
            ] 
            [
                -1e-07 
                5.4e-06 
                1.4e-06
            ] 
            [
                9.5e-06 
                -5.5e-06 
                -1.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                -1.826481347712e-14 
                -7.53023011776e-15
            ] 
            [
                1.233675998016e-14 
                2.691656722944e-14 
                4.16565921408e-15
            ] 
            [
                -3.12424441056e-14 
                -8.33131842816e-15 
                1.794437815296e-14
            ] 
            [
                -1.6021766208e-16 
                8.65175375232e-15 
                2.24304726912e-15
            ] 
            [
                1.52206778976e-14 
                -8.8119714144e-15 
                -1.68228545184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.566682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}